N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide

C24H25N5O2 — CID 95834377

IUPACN-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCc1cccnc1CNC(=O)c1ccc(C2CCN(C(=O)c3ccccn3)CC2)nc1
InChIInChI=1S/C24H25N5O2/c1-17-5-4-12-26-22(17)16-28-23(30)19-7-8-20(27-15-19)18-9-13-29(14-10-18)24(31)21-6-2-3-11-25-21/h2-8,11-12,15,18H,9-10,13-14,16H2,1H3,(H,28,30)
InChIKeyABECGMBXJRAGFU-UHFFFAOYSA-N
MW415.50 g/mol
LogP3.13
Rot. Bonds5

About N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide

N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 95834377) has the molecular formula C24H25N5O2 and a molecular weight of 415.50 g/mol. Its IUPAC name is N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide
PubChem CID95834377
Molecular FormulaC24H25N5O2
Molecular Weight415.50 g/mol
Exact Mass415.20
IUPAC NameN-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCc1cccnc1CNC(=O)c1ccc(C2CCN(C(=O)c3ccccn3)CC2)nc1
InChIInChI=1S/C24H25N5O2/c1-17-5-4-12-26-22(17)16-28-23(30)19-7-8-20(27-15-19)18-9-13-29(14-10-18)24(31)21-6-2-3-11-25-21/h2-8,11-12,15,18H,9-10,13-14,16H2,1H3,(H,28,30)
InChIKeyABECGMBXJRAGFU-UHFFFAOYSA-N
XLogP3.13
TPSA88.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide (CID 95834377) is N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide is Cc1cccnc1CNC(=O)c1ccc(C2CCN(C(=O)c3ccccn3)CC2)nc1.
What is the InChIKey of N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is ABECGMBXJRAGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O2/c1-17-5-4-12-26-22(17)16-28-23(30)19-7-8-20(27-15-19)18-9-13-29(14-10-18)24(31)21-6-2-3-11-25-21/h2-8,11-12,15,18H,9-10,13-14,16H2,1H3,(H,28,30).
What are the key properties of N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide?
N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 415.50 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-2-pyridinyl)methyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 95834377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).