7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine

C15H13N7 — CID 118497430

IUPAC7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine
SMILESCn1cc(-c2cnc3ccc(Nc4ccn[nH]4)nc3c2)cn1
InChIInChI=1S/C15H13N7/c1-22-9-11(8-18-22)10-6-13-12(16-7-10)2-3-14(19-13)20-15-4-5-17-21-15/h2-9H,1H3,(H2,17,19,20,21)
InChIKeyWKFJERVHPFHZLS-UHFFFAOYSA-N
MW291.32 g/mol
LogP2.50
Rot. Bonds3

About 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine

7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine (PubChem CID 118497430) has the molecular formula C15H13N7 and a molecular weight of 291.32 g/mol. Its IUPAC name is 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine
PubChem CID118497430
Molecular FormulaC15H13N7
Molecular Weight291.32 g/mol
Exact Mass291.12
IUPAC Name7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine
SMILESCn1cc(-c2cnc3ccc(Nc4ccn[nH]4)nc3c2)cn1
InChIInChI=1S/C15H13N7/c1-22-9-11(8-18-22)10-6-13-12(16-7-10)2-3-14(19-13)20-15-4-5-17-21-15/h2-9H,1H3,(H2,17,19,20,21)
InChIKeyWKFJERVHPFHZLS-UHFFFAOYSA-N
XLogP2.50
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine (CID 118497430) is 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine is Cn1cc(-c2cnc3ccc(Nc4ccn[nH]4)nc3c2)cn1.
What is the InChIKey of 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine?
The InChIKey is WKFJERVHPFHZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N7/c1-22-9-11(8-18-22)10-6-13-12(16-7-10)2-3-14(19-13)20-15-4-5-17-21-15/h2-9H,1H3,(H2,17,19,20,21).
What are the key properties of 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine?
7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine has a molecular weight of 291.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 118497430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).