N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide

C19H19N5O — CID 113013535

IUPACN-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide
SMILESCN(CCc1ccncc1)c1ccc(NC(=O)c2cccnc2)cn1
InChIInChI=1S/C19H19N5O/c1-24(12-8-15-6-10-20-11-7-15)18-5-4-17(14-22-18)23-19(25)16-3-2-9-21-13-16/h2-7,9-11,13-14H,8,12H2,1H3,(H,23,25)
InChIKeyGZRPKMXVDBFWCS-UHFFFAOYSA-N
MW333.40 g/mol
LogP2.80
Rot. Bonds6

About N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide

N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide (PubChem CID 113013535) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide
PubChem CID113013535
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC NameN-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide
SMILESCN(CCc1ccncc1)c1ccc(NC(=O)c2cccnc2)cn1
InChIInChI=1S/C19H19N5O/c1-24(12-8-15-6-10-20-11-7-15)18-5-4-17(14-22-18)23-19(25)16-3-2-9-21-13-16/h2-7,9-11,13-14H,8,12H2,1H3,(H,23,25)
InChIKeyGZRPKMXVDBFWCS-UHFFFAOYSA-N
XLogP2.80
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide (CID 113013535) is N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide is CN(CCc1ccncc1)c1ccc(NC(=O)c2cccnc2)cn1.
What is the InChIKey of N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide?
The InChIKey is GZRPKMXVDBFWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-24(12-8-15-6-10-20-11-7-15)18-5-4-17(14-22-18)23-19(25)16-3-2-9-21-13-16/h2-7,9-11,13-14H,8,12H2,1H3,(H,23,25).
What are the key properties of N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide?
N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide has a molecular weight of 333.40 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[methyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 113013535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).