3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide

C19H27N9O2 — CID 89484451

IUPAC3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide
SMILESCOC[C@H](N)CNc1nnc(C(N)=O)c(Nc2cc(C)c3c(cnn3C(C)C)c2)n1
InChIInChI=1S/C19H27N9O2/c1-10(2)28-16-11(3)5-14(6-12(16)7-23-28)24-18-15(17(21)29)26-27-19(25-18)22-8-13(20)9-30-4/h5-7,10,13H,8-9,20H2,1-4H3,(H2,21,29)(H2,22,24,25,27)/t13-/m1/s1
InChIKeyLDLDCDQRPNDZLZ-CYBMUJFWSA-N
MW413.49 g/mol
LogP1.34
Rot. Bonds9

About 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide

3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide (PubChem CID 89484451) has the molecular formula C19H27N9O2 and a molecular weight of 413.49 g/mol. Its IUPAC name is 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide.

Molecular Properties

Compound Name3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide
PubChem CID89484451
Molecular FormulaC19H27N9O2
Molecular Weight413.49 g/mol
Exact Mass413.23
IUPAC Name3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide
SMILESCOC[C@H](N)CNc1nnc(C(N)=O)c(Nc2cc(C)c3c(cnn3C(C)C)c2)n1
InChIInChI=1S/C19H27N9O2/c1-10(2)28-16-11(3)5-14(6-12(16)7-23-28)24-18-15(17(21)29)26-27-19(25-18)22-8-13(20)9-30-4/h5-7,10,13H,8-9,20H2,1-4H3,(H2,21,29)(H2,22,24,25,27)/t13-/m1/s1
InChIKeyLDLDCDQRPNDZLZ-CYBMUJFWSA-N
XLogP1.34
TPSA158.89 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.49
LogP ≤ 51.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide?
The IUPAC name of 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide (CID 89484451) is 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide.
What is the SMILES notation for 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide?
The canonical SMILES for 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide is COC[C@H](N)CNc1nnc(C(N)=O)c(Nc2cc(C)c3c(cnn3C(C)C)c2)n1.
What is the InChIKey of 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide?
The InChIKey is LDLDCDQRPNDZLZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H27N9O2/c1-10(2)28-16-11(3)5-14(6-12(16)7-23-28)24-18-15(17(21)29)26-27-19(25-18)22-8-13(20)9-30-4/h5-7,10,13H,8-9,20H2,1-4H3,(H2,21,29)(H2,22,24,25,27)/t13-/m1/s1.
What are the key properties of 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide?
3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide has a molecular weight of 413.49 g/mol, XLogP of 1.34, 9 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-2-amino-3-methoxypropyl]amino]-5-[(7-methyl-1-propan-2-ylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide is sourced from PubChem (CID 89484451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).