6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide

C10H15N3O2 — CID 124514500

IUPAC6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
SMILESCC[C@@H](CO)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C10H15N3O2/c1-2-8(6-14)13-10(15)7-3-4-9(11)12-5-7/h3-5,8,14H,2,6H2,1H3,(H2,11,12)(H,13,15)/t8-/m0/s1
InChIKeyCLWDGDCABGLMEX-QMMMGPOBSA-N
MW209.25 g/mol
LogP0.16
Rot. Bonds4

About 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide

6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide (PubChem CID 124514500) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
PubChem CID124514500
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
SMILESCC[C@@H](CO)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C10H15N3O2/c1-2-8(6-14)13-10(15)7-3-4-9(11)12-5-7/h3-5,8,14H,2,6H2,1H3,(H2,11,12)(H,13,15)/t8-/m0/s1
InChIKeyCLWDGDCABGLMEX-QMMMGPOBSA-N
XLogP0.16
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide
CID 63994023
6-amino-N-butan-2-ylpyridine-3-carboxamide
CID 62072773
N-(1-hydroxybutan-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 43424634
4-amino-N-[(2S)-1-hydroxybutan-2-yl]-3-methylbenzamide
CID 93081057
6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
CID 62247178
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
N-[(2S)-1-hydroxybutan-2-yl]benzamide
CID 13129547
6-amino-N-(6-methylheptan-2-yl)pyridine-3-carboxamide
CID 62073113
5,6-dichloro-N-[(2R)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
CID 93040790
3-amino-4-ethoxy-N-(1-hydroxybutan-2-yl)benzamide
CID 61094806
N-[(2R)-1-hydroxybutan-2-yl]-4-propan-2-ylbenzamide
CID 93032260
N-[(2S)-1-hydroxybutan-2-yl]-4-propan-2-ylbenzamide
CID 93032259

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide (CID 124514500) is 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide is CC[C@@H](CO)NC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide?
The InChIKey is CLWDGDCABGLMEX-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-8(6-14)13-10(15)7-3-4-9(11)12-5-7/h3-5,8,14H,2,6H2,1H3,(H2,11,12)(H,13,15)/t8-/m0/s1.
What are the key properties of 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide?
6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.16, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 124514500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).