2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide

C10H15N3O2 — CID 115868770

IUPAC2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide
SMILESCC(CO)N(C)c1ncccc1C(N)=O
InChIInChI=1S/C10H15N3O2/c1-7(6-14)13(2)10-8(9(11)15)4-3-5-12-10/h3-5,7,14H,6H2,1-2H3,(H2,11,15)
InChIKeySURHYLQXVRARMT-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.00
Rot. Bonds4

About 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide

2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide (PubChem CID 115868770) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide
PubChem CID115868770
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide
SMILESCC(CO)N(C)c1ncccc1C(N)=O
InChIInChI=1S/C10H15N3O2/c1-7(6-14)13(2)10-8(9(11)15)4-3-5-12-10/h3-5,7,14H,6H2,1-2H3,(H2,11,15)
InChIKeySURHYLQXVRARMT-UHFFFAOYSA-N
XLogP-0.00
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-hydroxy-2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboximidamide
CID 104552120
2-[(3-amino-2-pyridinyl)-methylamino]propan-1-ol
CID 104551058
(2R)-2-[(3-bromo-2-pyridinyl)-methylamino]propan-1-ol
CID 130703156
ethyl 2-[(4-amino-4-sulfanylidenebutan-2-yl)-methylamino]pyridine-3-carboxylate
CID 63223834
2-[butan-2-yl-(3-carbamoyl-2-pyridinyl)amino]acetic acid
CID 54926120
2-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
CID 140609649
2-(1-hydroxybutan-2-yl)pyridine-3-carboxamide;hydrochloride
CID 142680777
2-[cyclopentyl(methyl)amino]pyridine-3-carboxamide
CID 67508458
2-[(3-hydroxy-2-methylpropyl)amino]pyridine-3-carboxamide
CID 61360383
2-[methyl-[(1-methylcyclopropyl)methyl]amino]pyridine-3-carboxamide
CID 174891136
2-[(4-hydroxy-3-methylbutan-2-yl)amino]pyridine-3-carboxamide
CID 115643931
2-[methyl(2-methylpropyl)amino]pyridine-3-carbothioamide
CID 43272299

Frequently Asked Questions

What is the IUPAC name of 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide?
The IUPAC name of 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide (CID 115868770) is 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide is CC(CO)N(C)c1ncccc1C(N)=O.
What is the InChIKey of 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide?
The InChIKey is SURHYLQXVRARMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7(6-14)13(2)10-8(9(11)15)4-3-5-12-10/h3-5,7,14H,6H2,1-2H3,(H2,11,15).
What are the key properties of 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide?
2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of -0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-hydroxypropan-2-yl(methyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 115868770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).