1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide

C23H26N8O — CID 138591491

IUPAC1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide
SMILESCCN1CCC(n2cc(C(=O)Nc3cc4nc(-c5cnn(C)c5)ccc4cn3)cn2)CC1
InChIInChI=1S/C23H26N8O/c1-3-30-8-6-19(7-9-30)31-15-18(13-26-31)23(32)28-22-10-21-16(11-24-22)4-5-20(27-21)17-12-25-29(2)14-17/h4-5,10-15,19H,3,6-9H2,1-2H3,(H,24,28,32)
InChIKeyFXCSBINUZQTTPZ-UHFFFAOYSA-N
MW430.52 g/mol
LogP3.14
Rot. Bonds5

About 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide

1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide (PubChem CID 138591491) has the molecular formula C23H26N8O and a molecular weight of 430.52 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide
PubChem CID138591491
Molecular FormulaC23H26N8O
Molecular Weight430.52 g/mol
Exact Mass430.22
IUPAC Name1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide
SMILESCCN1CCC(n2cc(C(=O)Nc3cc4nc(-c5cnn(C)c5)ccc4cn3)cn2)CC1
InChIInChI=1S/C23H26N8O/c1-3-30-8-6-19(7-9-30)31-15-18(13-26-31)23(32)28-22-10-21-16(11-24-22)4-5-20(27-21)17-12-25-29(2)14-17/h4-5,10-15,19H,3,6-9H2,1-2H3,(H,24,28,32)
InChIKeyFXCSBINUZQTTPZ-UHFFFAOYSA-N
XLogP3.14
TPSA93.76 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.52
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide (CID 138591491) is 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide is CCN1CCC(n2cc(C(=O)Nc3cc4nc(-c5cnn(C)c5)ccc4cn3)cn2)CC1.
What is the InChIKey of 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide?
The InChIKey is FXCSBINUZQTTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N8O/c1-3-30-8-6-19(7-9-30)31-15-18(13-26-31)23(32)28-22-10-21-16(11-24-22)4-5-20(27-21)17-12-25-29(2)14-17/h4-5,10-15,19H,3,6-9H2,1-2H3,(H,24,28,32).
What are the key properties of 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide?
1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide has a molecular weight of 430.52 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-4-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 138591491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).