2-methylpurino[9,8-a]pyridin-4-amine

C10H9N5 — CID 10420296

IUPAC2-methylpurino[9,8-a]pyridin-4-amine
SMILESCc1nc(N)c2nc3ccccn3c2n1
InChIInChI=1S/C10H9N5/c1-6-12-9(11)8-10(13-6)15-5-3-2-4-7(15)14-8/h2-5H,1H3,(H2,11,12,13)
InChIKeyRNQPJFMRBSYCFG-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.17
Rot. Bonds

About 2-methylpurino[9,8-a]pyridin-4-amine

2-methylpurino[9,8-a]pyridin-4-amine (PubChem CID 10420296) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 2-methylpurino[9,8-a]pyridin-4-amine.

Molecular Properties

Compound Name2-methylpurino[9,8-a]pyridin-4-amine
PubChem CID10420296
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name2-methylpurino[9,8-a]pyridin-4-amine
SMILESCc1nc(N)c2nc3ccccn3c2n1
InChIInChI=1S/C10H9N5/c1-6-12-9(11)8-10(13-6)15-5-3-2-4-7(15)14-8/h2-5H,1H3,(H2,11,12,13)
InChIKeyRNQPJFMRBSYCFG-UHFFFAOYSA-N
XLogP1.17
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-dimethylpyrrolo[1,2-a][1,3,5]triazine
CID 176758475
3,5-dimethyl-1,5,7-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,9,11-pentaen-4-amine
CID 130322168
4-chloropurino[9,8-a]pyridine
CID 10703405
5,6-dimethyl-2,9,11,17-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),4,6,9,12,14,16-octaene
CID 23257799
4-chloro-2,6-dimethylpurino[9,8-a]pyridine
CID 82354810
2-ethylimidazo[1,2-a]pyridin-3-amine
CID 63617913
2-iodo-3-methylimidazo[1,2-a]pyridine
CID 126539861
2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62145093
2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 154583974
2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 138039813
3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine
CID 162644222
2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617577

Frequently Asked Questions

What is the IUPAC name of 2-methylpurino[9,8-a]pyridin-4-amine?
The IUPAC name of 2-methylpurino[9,8-a]pyridin-4-amine (CID 10420296) is 2-methylpurino[9,8-a]pyridin-4-amine.
What is the SMILES notation for 2-methylpurino[9,8-a]pyridin-4-amine?
The canonical SMILES for 2-methylpurino[9,8-a]pyridin-4-amine is Cc1nc(N)c2nc3ccccn3c2n1.
What is the InChIKey of 2-methylpurino[9,8-a]pyridin-4-amine?
The InChIKey is RNQPJFMRBSYCFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c1-6-12-9(11)8-10(13-6)15-5-3-2-4-7(15)14-8/h2-5H,1H3,(H2,11,12,13).
What are the key properties of 2-methylpurino[9,8-a]pyridin-4-amine?
2-methylpurino[9,8-a]pyridin-4-amine has a molecular weight of 199.22 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpurino[9,8-a]pyridin-4-amine is sourced from PubChem (CID 10420296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).