6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide

C10H15N3O2 — CID 79003427

IUPAC6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
SMILESCC(CCO)Nc1ccc(C(N)=O)cn1
InChIInChI=1S/C10H15N3O2/c1-7(4-5-14)13-9-3-2-8(6-12-9)10(11)15/h2-3,6-7,14H,4-5H2,1H3,(H2,11,15)(H,12,13)
InChIKeyIIRBBORNRDAIDP-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.36
Rot. Bonds5

About 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide

6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide (PubChem CID 79003427) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
PubChem CID79003427
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
SMILESCC(CCO)Nc1ccc(C(N)=O)cn1
InChIInChI=1S/C10H15N3O2/c1-7(4-5-14)13-9-3-2-8(6-12-9)10(11)15/h2-3,6-7,14H,4-5H2,1H3,(H2,11,15)(H,12,13)
InChIKeyIIRBBORNRDAIDP-UHFFFAOYSA-N
XLogP0.36
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide
CID 63732982
(3R)-3-[(5-bromo-2-pyridinyl)amino]butan-1-ol
CID 124523223
(3S)-3-[(5-bromo-2-pyridinyl)amino]butan-1-ol
CID 124523222
6-[1-(5-methylthiophen-2-yl)propan-2-ylamino]pyridine-3-carboxamide
CID 78997302
(2S)-2-[(5-carbamoyl-2-pyridinyl)amino]-4-methylpentanoic acid
CID 122050028
6-(hex-5-yn-3-ylamino)pyridine-3-carboxamide
CID 115657823
(2S)-2-[(5-carbamoyl-2-pyridinyl)amino]hexanoic acid
CID 122062714
6-(5-methylhexylamino)pyridine-3-carboxamide
CID 79003295
6-[2-(propan-2-ylamino)ethylamino]pyridine-3-carboxamide
CID 62663227
6-(4-hydroxybutylamino)pyridine-3-carboxamide
CID 106842705
6-(4-hydroxybutan-2-ylamino)pyridazine-3-carboxylic acid
CID 83176505
6-(2-methoxypropylamino)pyridine-3-carboxamide
CID 102699145

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide?
The IUPAC name of 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide (CID 79003427) is 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide is CC(CCO)Nc1ccc(C(N)=O)cn1.
What is the InChIKey of 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide?
The InChIKey is IIRBBORNRDAIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7(4-5-14)13-9-3-2-8(6-12-9)10(11)15/h2-3,6-7,14H,4-5H2,1H3,(H2,11,15)(H,12,13).
What are the key properties of 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide?
6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.36, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide is sourced from PubChem (CID 79003427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).