N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide

C28H35N9O6 — CID 166934294

IUPACN-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide
SMILESCOc1cccc(C(=O)NCC2N=C(N)N3C[C@H](NC(=O)c4cccc5c4OCCC5(C)C)C(O)(O)C34NC(N)=NC24)n1
InChIInChI=1S/C28H35N9O6/c1-26(2)10-11-43-20-14(6-4-7-15(20)26)22(38)34-18-13-37-25(30)33-17(21-27(37,28(18,40)41)36-24(29)35-21)12-31-23(39)16-8-5-9-19(32-16)42-3/h4-9,17-18,21,40-41H,10-13H2,1-3H3,(H2,30,33)(H,31,39)(H,34,38)(H3,29,35,36)/t17?,18-,21?,27?/m0/s1
InChIKeyKNTKHIBFEYQJQC-OMUIENSNSA-N
MW593.65 g/mol
LogP-1.65
Rot. Bonds6

About N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide

N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide (PubChem CID 166934294) has the molecular formula C28H35N9O6 and a molecular weight of 593.65 g/mol. Its IUPAC name is N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide
PubChem CID166934294
Molecular FormulaC28H35N9O6
Molecular Weight593.65 g/mol
Exact Mass593.27
IUPAC NameN-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide
SMILESCOc1cccc(C(=O)NCC2N=C(N)N3C[C@H](NC(=O)c4cccc5c4OCCC5(C)C)C(O)(O)C34NC(N)=NC24)n1
InChIInChI=1S/C28H35N9O6/c1-26(2)10-11-43-20-14(6-4-7-15(20)26)22(38)34-18-13-37-25(30)33-17(21-27(37,28(18,40)41)36-24(29)35-21)12-31-23(39)16-8-5-9-19(32-16)42-3/h4-9,17-18,21,40-41H,10-13H2,1-3H3,(H2,30,33)(H,31,39)(H,34,38)(H3,29,35,36)/t17?,18-,21?,27?/m0/s1
InChIKeyKNTKHIBFEYQJQC-OMUIENSNSA-N
XLogP-1.65
TPSA222.04 Ų
H-Bond Donors7
H-Bond Acceptors13
Rotatable Bonds6
Heavy Atoms43
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500593.65
LogP ≤ 5-1.65
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide?
The IUPAC name of N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide (CID 166934294) is N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide.
What is the SMILES notation for N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide?
The canonical SMILES for N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide is COc1cccc(C(=O)NCC2N=C(N)N3C[C@H](NC(=O)c4cccc5c4OCCC5(C)C)C(O)(O)C34NC(N)=NC24)n1.
What is the InChIKey of N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide?
The InChIKey is KNTKHIBFEYQJQC-OMUIENSNSA-N. The full InChI is InChI=1S/C28H35N9O6/c1-26(2)10-11-43-20-14(6-4-7-15(20)26)22(38)34-18-13-37-25(30)33-17(21-27(37,28(18,40)41)36-24(29)35-21)12-31-23(39)16-8-5-9-19(32-16)42-3/h4-9,17-18,21,40-41H,10-13H2,1-3H3,(H2,30,33)(H,31,39)(H,34,38)(H3,29,35,36)/t17?,18-,21?,27?/m0/s1.
What are the key properties of N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide?
N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide has a molecular weight of 593.65 g/mol, XLogP of -1.65, 6 rotatable bonds, 7 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3aS,9S)-2,6-diamino-9-[(4,4-dimethyl-2,3-dihydrochromene-8-carbonyl)amino]-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl]-6-methoxypyridine-2-carboxamide is sourced from PubChem (CID 166934294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).