3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide

C9H10N4O2 — CID 107257703

IUPAC3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide
SMILESN#Cc1ccc(NCC(O)C(N)=O)nc1
InChIInChI=1S/C9H10N4O2/c10-3-6-1-2-8(12-4-6)13-5-7(14)9(11)15/h1-2,4,7,14H,5H2,(H2,11,15)(H,12,13)
InChIKeyQBILHRNCTGCFRC-UHFFFAOYSA-N
MW206.21 g/mol
LogP-0.79
Rot. Bonds4

About 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide

3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide (PubChem CID 107257703) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide
PubChem CID107257703
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC Name3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide
SMILESN#Cc1ccc(NCC(O)C(N)=O)nc1
InChIInChI=1S/C9H10N4O2/c10-3-6-1-2-8(12-4-6)13-5-7(14)9(11)15/h1-2,4,7,14H,5H2,(H2,11,15)(H,12,13)
InChIKeyQBILHRNCTGCFRC-UHFFFAOYSA-N
XLogP-0.79
TPSA112.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 5-0.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2-amino-3-hydroxybutyl)amino]pyridine-3-carbonitrile
CID 64541282
6-[[(2S)-2-hydroxy-3,3-dimethylbutyl]amino]pyridine-3-carbonitrile
CID 95623512
(2S)-2-hydroxy-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]propanamide
CID 100650710
6-[(3-ethyl-2-hydroxypentyl)amino]pyridine-3-carbonitrile
CID 113234230
2-[(5-cyano-2-pyridinyl)amino]propanamide
CID 43402789
2-[[(5-cyano-2-pyridinyl)amino]methyl]-3-(1-methylpyrazol-4-yl)propanamide
CID 71908160
(2S)-2-[(5-cyano-2-pyridinyl)amino]-3-methylbutanamide
CID 97236005
ethyl 3-[(5-cyano-2-pyridinyl)amino]-2-phenylpropanoate
CID 133323508
6-(2-aminoethylamino)pyridine-3-carbonitrile
CID 11369405
6-[(4-hydroxy-3,3-dimethyl-2-phenylbutyl)amino]pyridine-3-carbonitrile
CID 133400309
3-[(6-cyano-5-nitro-2-pyridinyl)amino]-2-hydroxypropanamide
CID 106170824
[6-[(5-cyano-2-pyridinyl)amino]-2,2-dimethylhexan-3-yl] carbamate
CID 67218178

Frequently Asked Questions

What is the IUPAC name of 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide?
The IUPAC name of 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide (CID 107257703) is 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide is N#Cc1ccc(NCC(O)C(N)=O)nc1.
What is the InChIKey of 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide?
The InChIKey is QBILHRNCTGCFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c10-3-6-1-2-8(12-4-6)13-5-7(14)9(11)15/h1-2,4,7,14H,5H2,(H2,11,15)(H,12,13).
What are the key properties of 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide?
3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide has a molecular weight of 206.21 g/mol, XLogP of -0.79, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide is sourced from PubChem (CID 107257703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).