2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide

C26H24N8O — CID 138590737

IUPAC2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide
SMILESCN1CCN(c2cc(C(=O)Nc3cc4cc(-c5cncc6[nH]ccc56)cnc4cn3)ccn2)CC1
InChIInChI=1S/C26H24N8O/c1-33-6-8-34(9-7-33)25-12-17(2-4-29-25)26(35)32-24-11-18-10-19(13-30-22(18)16-31-24)21-14-27-15-23-20(21)3-5-28-23/h2-5,10-16,28H,6-9H2,1H3,(H,31,32,35)
InChIKeyWWFOQUXMQMUUFX-UHFFFAOYSA-N
MW464.53 g/mol
LogP3.57
Rot. Bonds4

About 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide

2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide (PubChem CID 138590737) has the molecular formula C26H24N8O and a molecular weight of 464.53 g/mol. Its IUPAC name is 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide
PubChem CID138590737
Molecular FormulaC26H24N8O
Molecular Weight464.53 g/mol
Exact Mass464.21
IUPAC Name2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide
SMILESCN1CCN(c2cc(C(=O)Nc3cc4cc(-c5cncc6[nH]ccc56)cnc4cn3)ccn2)CC1
InChIInChI=1S/C26H24N8O/c1-33-6-8-34(9-7-33)25-12-17(2-4-29-25)26(35)32-24-11-18-10-19(13-30-22(18)16-31-24)21-14-27-15-23-20(21)3-5-28-23/h2-5,10-16,28H,6-9H2,1H3,(H,31,32,35)
InChIKeyWWFOQUXMQMUUFX-UHFFFAOYSA-N
XLogP3.57
TPSA102.93 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.53
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide?
The IUPAC name of 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide (CID 138590737) is 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide?
The canonical SMILES for 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide is CN1CCN(c2cc(C(=O)Nc3cc4cc(-c5cncc6[nH]ccc56)cnc4cn3)ccn2)CC1.
What is the InChIKey of 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide?
The InChIKey is WWFOQUXMQMUUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N8O/c1-33-6-8-34(9-7-33)25-12-17(2-4-29-25)26(35)32-24-11-18-10-19(13-30-22(18)16-31-24)21-14-27-15-23-20(21)3-5-28-23/h2-5,10-16,28H,6-9H2,1H3,(H,31,32,35).
What are the key properties of 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide?
2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide has a molecular weight of 464.53 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperazin-1-yl)-N-[3-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1,7-naphthyridin-6-yl]pyridine-4-carboxamide is sourced from PubChem (CID 138590737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).