N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide

C10H15N3O2 — CID 63851549

IUPACN-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide
SMILESCC(C)(CN)NC(=O)c1cncc(O)c1
InChIInChI=1S/C10H15N3O2/c1-10(2,6-11)13-9(15)7-3-8(14)5-12-4-7/h3-5,14H,6,11H2,1-2H3,(H,13,15)
InChIKeyQDDYRJSFCUMHLC-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.25
Rot. Bonds3

About N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide

N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide (PubChem CID 63851549) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide
PubChem CID63851549
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide
SMILESCC(C)(CN)NC(=O)c1cncc(O)c1
InChIInChI=1S/C10H15N3O2/c1-10(2,6-11)13-9(15)7-3-8(14)5-12-4-7/h3-5,14H,6,11H2,1-2H3,(H,13,15)
InChIKeyQDDYRJSFCUMHLC-UHFFFAOYSA-N
XLogP0.25
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-amino-2,3-dimethylbutan-2-yl)-5-hydroxypyridine-3-carboxamide
CID 113283967
N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide
CID 63866542
N-(1-amino-2-methylpropan-2-yl)-3,5-dimethylbenzamide;hydrochloride
CID 119522804
5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
5-hydroxy-N-(2-hydroxy-4,4-dimethylpentyl)pyridine-3-carboxamide
CID 113237911
N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride
CID 119524758
5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
CID 3309734
2-[(5-hydroxypyridine-3-carbonyl)amino]acetic acid
CID 770223
N-(2-acetamidoethyl)-5-hydroxypyridine-3-carboxamide;ethane
CID 143571890
N-(1-amino-2-methylpropan-2-yl)-1-tert-butylpyrazole-4-carboxamide;hydrochloride
CID 119521550
N-[[4-(aminomethyl)phenyl]methyl]-5-hydroxypyridine-3-carboxamide
CID 81090318
3,5-dihydroxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 103944768

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide (CID 63851549) is N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide is CC(C)(CN)NC(=O)c1cncc(O)c1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is QDDYRJSFCUMHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-10(2,6-11)13-9(15)7-3-8(14)5-12-4-7/h3-5,14H,6,11H2,1-2H3,(H,13,15).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide?
N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 63851549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).