4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide

C9H13N3O2 — CID 123975381

IUPAC4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide
SMILESCC(O)CNC(=O)c1cnccc1N
InChIInChI=1S/C9H13N3O2/c1-6(13)4-12-9(14)7-5-11-3-2-8(7)10/h2-3,5-6,13H,4H2,1H3,(H2,10,11)(H,12,14)
InChIKeyYJPVAMGGHWRIBR-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.23
Rot. Bonds3

About 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide

4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide (PubChem CID 123975381) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide
PubChem CID123975381
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide
SMILESCC(O)CNC(=O)c1cnccc1N
InChIInChI=1S/C9H13N3O2/c1-6(13)4-12-9(14)7-5-11-3-2-8(7)10/h2-3,5-6,13H,4H2,1H3,(H2,10,11)(H,12,14)
InChIKeyYJPVAMGGHWRIBR-UHFFFAOYSA-N
XLogP-0.23
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[(2S)-2-hydroxypropyl]pyridine-4-carboxamide
CID 83030867
2-amino-N-(2-hydroxypropyl)benzamide
CID 12562298
3-amino-N-(2-methylpropyl)pyridine-4-carboxamide
CID 110848376
2-amino-N-(2-hydroxypropyl)benzamide;hydrochloride
CID 142025240
4-amino-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 81235993
4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide
CID 82950592
4-amino-N-(1-amino-1-oxopropan-2-yl)pyridine-3-carboxamide
CID 81243304
4-amino-N-(2,2-dimethylbutyl)pyridine-3-carboxamide
CID 103464710
4-amino-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide
CID 81242142
N-[(2S)-2-hydroxypropyl]pyridine-3-carboxamide
CID 39237258
4-amino-N-(4,4,4-trifluorobutan-2-yl)pyridine-3-carboxamide
CID 114131524
4-amino-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyridine-3-carboxamide
CID 81242971

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide (CID 123975381) is 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide is CC(O)CNC(=O)c1cnccc1N.
What is the InChIKey of 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide?
The InChIKey is YJPVAMGGHWRIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-6(13)4-12-9(14)7-5-11-3-2-8(7)10/h2-3,5-6,13H,4H2,1H3,(H2,10,11)(H,12,14).
What are the key properties of 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide?
4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide has a molecular weight of 195.22 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide is sourced from PubChem (CID 123975381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).