N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide

C13H14N4O — CID 47234684

IUPACN-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide
SMILESCN(C)c1ncccc1NC(=O)c1cccnc1
InChIInChI=1S/C13H14N4O/c1-17(2)12-11(6-4-8-15-12)16-13(18)10-5-3-7-14-9-10/h3-9H,1-2H3,(H,16,18)
InChIKeyYTEAYDVDSPZHOF-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.79
Rot. Bonds3

About N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide

N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide (PubChem CID 47234684) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide
PubChem CID47234684
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide
SMILESCN(C)c1ncccc1NC(=O)c1cccnc1
InChIInChI=1S/C13H14N4O/c1-17(2)12-11(6-4-8-15-12)16-13(18)10-5-3-7-14-9-10/h3-9H,1-2H3,(H,16,18)
InChIKeyYTEAYDVDSPZHOF-UHFFFAOYSA-N
XLogP1.79
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2,4-bis(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide
CID 71807673
3-chloro-N-[2-(dimethylamino)-3-pyridinyl]pyridine-4-carboxamide
CID 66482742
4-(chloromethyl)-N-[2-(dimethylamino)-3-pyridinyl]benzamide
CID 43698922
N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide
CID 108925361
N-[5-amino-2-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 91675954
N-[2-(dimethylamino)-3-pyridinyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998325
N-[2-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-3-carboxamide
CID 31974220
N-(2-tert-butylphenyl)pyridine-3-carboxamide
CID 1244993
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide;hydrochloride
CID 110756419
1-[2-(dimethylamino)-3-pyridinyl]-3-(2-fluorophenyl)urea
CID 53016555
3-(pyridine-3-carbonylamino)thiophene-2-carboxylic acid
CID 16773059

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide (CID 47234684) is N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide is CN(C)c1ncccc1NC(=O)c1cccnc1.
What is the InChIKey of N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide?
The InChIKey is YTEAYDVDSPZHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-17(2)12-11(6-4-8-15-12)16-13(18)10-5-3-7-14-9-10/h3-9H,1-2H3,(H,16,18).
What are the key properties of N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide?
N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 47234684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).