6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide

C10H14ClN3O2 — CID 110000831

IUPAC6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide
SMILESCC(C)(CO)NC(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C10H14ClN3O2/c1-10(2,5-15)14-9(16)6-3-7(11)8(12)13-4-6/h3-4,15H,5H2,1-2H3,(H2,12,13)(H,14,16)
InChIKeyGVULXCISRXKLGO-UHFFFAOYSA-N
MW243.69 g/mol
LogP0.82
Rot. Bonds3

About 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide

6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide (PubChem CID 110000831) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide
PubChem CID110000831
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide
SMILESCC(C)(CO)NC(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C10H14ClN3O2/c1-10(2,5-15)14-9(16)6-3-7(11)8(12)13-4-6/h3-4,15H,5H2,1-2H3,(H2,12,13)(H,14,16)
InChIKeyGVULXCISRXKLGO-UHFFFAOYSA-N
XLogP0.82
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 50.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-chloro-N-hydroxypyridine-3-carboxamide
CID 130615065
6-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide
CID 22336258
6-amino-5-chloro-N-(2-methyl-2-methylsulfonylpropyl)pyridine-3-carboxamide
CID 79555286
6-amino-5-chloro-N-propylpyridine-3-carboxamide
CID 62156037
1-(6-amino-5-chloro-3-pyridinyl)-2,2-dimethylpropan-1-one
CID 71036305
2-amino-5-bromo-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide
CID 155213563
N-(4-amino-2-methyl-4-oxobutan-2-yl)-5-chloro-6-(methylamino)pyridine-3-carboxamide
CID 106098399
6-amino-5-chloro-N-cyclooctylpyridine-3-carboxamide
CID 62152170
1-(6-amino-5-chloro-3-pyridinyl)-2-(propan-2-ylamino)ethanone
CID 14371385
6-amino-5-formyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
CID 166431334
6-amino-5-chloro-N-(2,4,5-trichlorophenyl)pyridine-3-carboxamide
CID 62151288
6-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide
CID 63980448

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide (CID 110000831) is 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide is CC(C)(CO)NC(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide?
The InChIKey is GVULXCISRXKLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c1-10(2,5-15)14-9(16)6-3-7(11)8(12)13-4-6/h3-4,15H,5H2,1-2H3,(H2,12,13)(H,14,16).
What are the key properties of 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide?
6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide has a molecular weight of 243.69 g/mol, XLogP of 0.82, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 110000831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).