6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide

C9H14N4O — CID 63732982

IUPAC6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide
SMILESCC(CN)Nc1ccc(C(N)=O)cn1
InChIInChI=1S/C9H14N4O/c1-6(4-10)13-8-3-2-7(5-12-8)9(11)14/h2-3,5-6H,4,10H2,1H3,(H2,11,14)(H,12,13)
InChIKeyJAVLUWNMDGXQGT-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.06
Rot. Bonds4

About 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide

6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide (PubChem CID 63732982) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide
PubChem CID63732982
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide
SMILESCC(CN)Nc1ccc(C(N)=O)cn1
InChIInChI=1S/C9H14N4O/c1-6(4-10)13-8-3-2-7(5-12-8)9(11)14/h2-3,5-6H,4,10H2,1H3,(H2,11,14)(H,12,13)
InChIKeyJAVLUWNMDGXQGT-UHFFFAOYSA-N
XLogP-0.06
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
CID 79003427
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
6-[2-(propan-2-ylamino)ethylamino]pyridine-3-carboxamide
CID 62663227
6-(2-methoxypropylamino)pyridine-3-carboxamide
CID 102699145
6-[(2-amino-3-hydroxybutyl)amino]pyridine-3-carboxamide
CID 64541071
6-[1-(2-chlorophenyl)ethylamino]pyridine-3-carboxamide
CID 112722842
(2S)-2-[(5-carbamoyl-2-pyridinyl)amino]hexanoic acid
CID 122062714
6-(2-ethylhydrazinyl)pyridine-3-carboxamide
CID 125451625
6-(5-methylhexylamino)pyridine-3-carboxamide
CID 79003295
2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid
CID 62110982

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide?
The IUPAC name of 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide (CID 63732982) is 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide.
What is the SMILES notation for 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide?
The canonical SMILES for 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide is CC(CN)Nc1ccc(C(N)=O)cn1.
What is the InChIKey of 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide?
The InChIKey is JAVLUWNMDGXQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-6(4-10)13-8-3-2-7(5-12-8)9(11)14/h2-3,5-6H,4,10H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide?
6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide has a molecular weight of 194.24 g/mol, XLogP of -0.06, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide is sourced from PubChem (CID 63732982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).