6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine

C17H15N7 — CID 118249434

IUPAC6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine
SMILESCc1nccc(Nc2cc(-c3cc(N)c4ccnn4c3)ccn2)n1
InChIInChI=1S/C17H15N7/c1-11-19-6-4-16(22-11)23-17-9-12(2-5-20-17)13-8-14(18)15-3-7-21-24(15)10-13/h2-10H,18H2,1H3,(H,19,20,22,23)
InChIKeyWTJYMLIDRSZSKX-UHFFFAOYSA-N
MW317.36 g/mol
LogP2.82
Rot. Bonds3

About 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine

6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine (PubChem CID 118249434) has the molecular formula C17H15N7 and a molecular weight of 317.36 g/mol. Its IUPAC name is 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine.

Molecular Properties

Compound Name6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine
PubChem CID118249434
Molecular FormulaC17H15N7
Molecular Weight317.36 g/mol
Exact Mass317.14
IUPAC Name6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine
SMILESCc1nccc(Nc2cc(-c3cc(N)c4ccnn4c3)ccn2)n1
InChIInChI=1S/C17H15N7/c1-11-19-6-4-16(22-11)23-17-9-12(2-5-20-17)13-8-14(18)15-3-7-21-24(15)10-13/h2-10H,18H2,1H3,(H,19,20,22,23)
InChIKeyWTJYMLIDRSZSKX-UHFFFAOYSA-N
XLogP2.82
TPSA94.02 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine?
The IUPAC name of 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine (CID 118249434) is 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine.
What is the SMILES notation for 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine?
The canonical SMILES for 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine is Cc1nccc(Nc2cc(-c3cc(N)c4ccnn4c3)ccn2)n1.
What is the InChIKey of 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine?
The InChIKey is WTJYMLIDRSZSKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N7/c1-11-19-6-4-16(22-11)23-17-9-12(2-5-20-17)13-8-14(18)15-3-7-21-24(15)10-13/h2-10H,18H2,1H3,(H,19,20,22,23).
What are the key properties of 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine?
6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine has a molecular weight of 317.36 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(2-methylpyrimidin-4-yl)amino]-4-pyridinyl]pyrazolo[1,5-a]pyridin-4-amine is sourced from PubChem (CID 118249434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).