6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C15H17N5 — CID 155233683

IUPAC6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC(C)C)nc(-c3cccnc3)nc2[nH]1
InChIInChI=1S/C15H17N5/c1-9(2)17-14-12-7-10(3)18-15(12)20-13(19-14)11-5-4-6-16-8-11/h4-9H,1-3H3,(H2,17,18,19,20)
InChIKeyFCWPIRJBXDQQKF-UHFFFAOYSA-N
MW267.34 g/mol
LogP3.15
Rot. Bonds3

About 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 155233683) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PubChem CID155233683
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC(C)C)nc(-c3cccnc3)nc2[nH]1
InChIInChI=1S/C15H17N5/c1-9(2)17-14-12-7-10(3)18-15(12)20-13(19-14)11-5-4-6-16-8-11/h4-9H,1-3H3,(H2,17,18,19,20)
InChIKeyFCWPIRJBXDQQKF-UHFFFAOYSA-N
XLogP3.15
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine with MolForge

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Related Compounds

6-(4-aminophenyl)-N-propan-2-yl-2-pyridin-3-ylquinazolin-4-amine
CID 89347971
N-butan-2-yl-2-(3-chlorophenyl)-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 110430829
N-[(2S)-3-methylbutan-2-yl]-2-pyridin-3-ylquinazolin-4-amine
CID 9111435
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-pyridin-3-ylquinazolin-4-amine
CID 8567794
2-[(5,6-dimethyl-2-pyridin-3-ylpyrimidin-4-yl)amino]propan-1-ol
CID 86794201
2-phenyl-N-propan-2-ylquinazolin-4-amine
CID 719252
N-(2,6-difluorophenyl)-6-methyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 110431076
N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane
CID 144500540
4,5,6-trimethyl-2-pyridin-3-ylpyrimidine
CID 157011344
N-(4-fluorophenyl)-6-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 71690988
2-[(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid
CID 91965573

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CID 155233683) is 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is Cc1cc2c(NC(C)C)nc(-c3cccnc3)nc2[nH]1.
What is the InChIKey of 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The InChIKey is FCWPIRJBXDQQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-9(2)17-14-12-7-10(3)18-15(12)20-13(19-14)11-5-4-6-16-8-11/h4-9H,1-3H3,(H2,17,18,19,20).
What are the key properties of 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine has a molecular weight of 267.34 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-propan-2-yl-2-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 155233683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).