4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide

C20H19N5O — CID 58440397

IUPAC4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide
SMILESNC(=O)c1cnc(Cc2cnccn2)cc1N[C@@H]1CCc2ccccc21
InChIInChI=1S/C20H19N5O/c21-20(26)17-12-24-14(9-15-11-22-7-8-23-15)10-19(17)25-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,10-12,18H,5-6,9H2,(H2,21,26)(H,24,25)/t18-/m1/s1
InChIKeyJXSYZAOGVUEQPW-GOSISDBHSA-N
MW345.41 g/mol
LogP2.66
Rot. Bonds5

About 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide

4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 58440397) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID58440397
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide
SMILESNC(=O)c1cnc(Cc2cnccn2)cc1N[C@@H]1CCc2ccccc21
InChIInChI=1S/C20H19N5O/c21-20(26)17-12-24-14(9-15-11-22-7-8-23-15)10-19(17)25-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,10-12,18H,5-6,9H2,(H2,21,26)(H,24,25)/t18-/m1/s1
InChIKeyJXSYZAOGVUEQPW-GOSISDBHSA-N
XLogP2.66
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)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

4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-[[5-(4-methyl-7-oxo-1,4-diazepan-1-yl)-2-pyridinyl]methyl]pyridine-3-carboxamide
CID 58440042
4-[(5-chloro-2,3-dihydro-1H-inden-1-yl)amino]pyridine-3-carboxamide
CID 133468614
4-[[(3S)-piperidin-3-yl]amino]-6-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 58440022
4-[[3-(dimethylamino)phenyl]methylamino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide
CID 58440196
2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide
CID 43713661
4-[[(3S,4R)-3-(hydroxymethyl)piperidin-4-yl]amino]-6-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 58440234
4-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(3S)-3-methylhexyl]pyridine-3,4-diamine
CID 71011222
3-(2,3-dihydro-1H-inden-1-ylamino)benzamide
CID 43202872
2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]benzamide
CID 79741931
4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]pyrimidine-5-carboxamide
CID 163291435
5-bromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]pyridin-2-amine
CID 169260360
N-(2,3-dihydro-1H-inden-1-yl)-3-fluoropyridine-4-carboxamide
CID 115645626

Frequently Asked Questions

What is the IUPAC name of 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide (CID 58440397) is 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide is NC(=O)c1cnc(Cc2cnccn2)cc1N[C@@H]1CCc2ccccc21.
What is the InChIKey of 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is JXSYZAOGVUEQPW-GOSISDBHSA-N. The full InChI is InChI=1S/C20H19N5O/c21-20(26)17-12-24-14(9-15-11-22-7-8-23-15)10-19(17)25-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,10-12,18H,5-6,9H2,(H2,21,26)(H,24,25)/t18-/m1/s1.
What are the key properties of 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide?
4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 345.41 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(pyrazin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 58440397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).