N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide

C20H30N4O3 — CID 78084131

IUPACN-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide
SMILESCCCCNC(=O)C1CCCCC1C(=O)N1Cc2nc(C)n(C)c(=O)c2C1
InChIInChI=1S/C20H30N4O3/c1-4-5-10-21-18(25)14-8-6-7-9-15(14)20(27)24-11-16-17(12-24)22-13(2)23(3)19(16)26/h14-15H,4-12H2,1-3H3,(H,21,25)
InChIKeyYUUJNNWMFHQTIE-UHFFFAOYSA-N
MW374.49 g/mol
LogP1.65
Rot. Bonds5

About N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide

N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide (PubChem CID 78084131) has the molecular formula C20H30N4O3 and a molecular weight of 374.49 g/mol. Its IUPAC name is N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide
PubChem CID78084131
Molecular FormulaC20H30N4O3
Molecular Weight374.49 g/mol
Exact Mass374.23
IUPAC NameN-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide
SMILESCCCCNC(=O)C1CCCCC1C(=O)N1Cc2nc(C)n(C)c(=O)c2C1
InChIInChI=1S/C20H30N4O3/c1-4-5-10-21-18(25)14-8-6-7-9-15(14)20(27)24-11-16-17(12-24)22-13(2)23(3)19(16)26/h14-15H,4-12H2,1-3H3,(H,21,25)
InChIKeyYUUJNNWMFHQTIE-UHFFFAOYSA-N
XLogP1.65
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide?
The IUPAC name of N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide (CID 78084131) is N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide.
What is the SMILES notation for N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide?
The canonical SMILES for N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide is CCCCNC(=O)C1CCCCC1C(=O)N1Cc2nc(C)n(C)c(=O)c2C1.
What is the InChIKey of N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide?
The InChIKey is YUUJNNWMFHQTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O3/c1-4-5-10-21-18(25)14-8-6-7-9-15(14)20(27)24-11-16-17(12-24)22-13(2)23(3)19(16)26/h14-15H,4-12H2,1-3H3,(H,21,25).
What are the key properties of N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide?
N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide has a molecular weight of 374.49 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 78084131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).