N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide

C22H25N5O — CID 92579284

IUPACN-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide
SMILESCC(C)N1CCC(NC(=O)c2cc(-c3ccncc3)c3cnccc3n2)CC1
InChIInChI=1S/C22H25N5O/c1-15(2)27-11-6-17(7-12-27)25-22(28)21-13-18(16-3-8-23-9-4-16)19-14-24-10-5-20(19)26-21/h3-5,8-10,13-15,17H,6-7,11-12H2,1-2H3,(H,25,28)
InChIKeyCOCNZBGDRKVEEJ-UHFFFAOYSA-N
MW375.48 g/mol
LogP3.29
Rot. Bonds4

About N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide

N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide (PubChem CID 92579284) has the molecular formula C22H25N5O and a molecular weight of 375.48 g/mol. Its IUPAC name is N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide
PubChem CID92579284
Molecular FormulaC22H25N5O
Molecular Weight375.48 g/mol
Exact Mass375.21
IUPAC NameN-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide
SMILESCC(C)N1CCC(NC(=O)c2cc(-c3ccncc3)c3cnccc3n2)CC1
InChIInChI=1S/C22H25N5O/c1-15(2)27-11-6-17(7-12-27)25-22(28)21-13-18(16-3-8-23-9-4-16)19-14-24-10-5-20(19)26-21/h3-5,8-10,13-15,17H,6-7,11-12H2,1-2H3,(H,25,28)
InChIKeyCOCNZBGDRKVEEJ-UHFFFAOYSA-N
XLogP3.29
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.48
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide?
The IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide (CID 92579284) is N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide is CC(C)N1CCC(NC(=O)c2cc(-c3ccncc3)c3cnccc3n2)CC1.
What is the InChIKey of N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide?
The InChIKey is COCNZBGDRKVEEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O/c1-15(2)27-11-6-17(7-12-27)25-22(28)21-13-18(16-3-8-23-9-4-16)19-14-24-10-5-20(19)26-21/h3-5,8-10,13-15,17H,6-7,11-12H2,1-2H3,(H,25,28).
What are the key properties of N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide?
N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide has a molecular weight of 375.48 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpiperidin-4-yl)-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 92579284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).