N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide

C19H20N6O — CID 46974112

IUPACN-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide
SMILESCN(C)c1cc(CCNC(=O)c2cccnc2)nc(-c2ccccn2)n1
InChIInChI=1S/C19H20N6O/c1-25(2)17-12-15(23-18(24-17)16-7-3-4-10-21-16)8-11-22-19(26)14-6-5-9-20-13-14/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,22,26)
InChIKeyIPJTVBQSBGMXGO-UHFFFAOYSA-N
MW348.41 g/mol
LogP1.97
Rot. Bonds6

About N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide

N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide (PubChem CID 46974112) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide
PubChem CID46974112
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC NameN-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide
SMILESCN(C)c1cc(CCNC(=O)c2cccnc2)nc(-c2ccccn2)n1
InChIInChI=1S/C19H20N6O/c1-25(2)17-12-15(23-18(24-17)16-7-3-4-10-21-16)8-11-22-19(26)14-6-5-9-20-13-14/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,22,26)
InChIKeyIPJTVBQSBGMXGO-UHFFFAOYSA-N
XLogP1.97
TPSA83.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-aminoethyl)-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 51598656
N-[2-(2-hydroxyphenyl)ethyl]pyridine-3-carboxamide
CID 67172955
N-[2-(3,4-difluorophenyl)ethyl]pyridine-3-carboxamide
CID 110788258
N-[2-(propan-2-ylamino)ethyl]pyridine-3-carboxamide
CID 4235481
N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 167941235
N-(3-chloropropyl)pyridine-3-carboxamide
CID 17164667
N-[2-(2,4-dichlorophenyl)ethyl]pyridine-3-carboxamide
CID 17472910
N-[2-(1,3-benzodioxol-5-yl)ethyl]pyridine-3-carboxamide
CID 861830
N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]pyridine-3-carboxamide
CID 84513228
6-(dimethylamino)-N-[2-(3-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 39471295
N-[2-[(2-methylbenzoyl)amino]ethyl]pyridine-3-carboxamide
CID 2985921
2-(methylamino)-N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-4-carboxamide
CID 74240609

Frequently Asked Questions

What is the IUPAC name of N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide (CID 46974112) is N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide is CN(C)c1cc(CCNC(=O)c2cccnc2)nc(-c2ccccn2)n1.
What is the InChIKey of N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide?
The InChIKey is IPJTVBQSBGMXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-25(2)17-12-15(23-18(24-17)16-7-3-4-10-21-16)8-11-22-19(26)14-6-5-9-20-13-14/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,22,26).
What are the key properties of N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide?
N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 1.97, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 46974112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).