5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide

C10H16N4O — CID 114404937

IUPAC5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide
SMILESCCC(C)Nc1nc(C(N)=O)ccc1N
InChIInChI=1S/C10H16N4O/c1-3-6(2)13-10-7(11)4-5-8(14-10)9(12)15/h4-6H,3,11H2,1-2H3,(H2,12,15)(H,13,14)
InChIKeyVJGBGNGSHVRPEE-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.97
Rot. Bonds4

About 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide

5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide (PubChem CID 114404937) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide
PubChem CID114404937
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide
SMILESCCC(C)Nc1nc(C(N)=O)ccc1N
InChIInChI=1S/C10H16N4O/c1-3-6(2)13-10-7(11)4-5-8(14-10)9(12)15/h4-6H,3,11H2,1-2H3,(H2,12,15)(H,13,14)
InChIKeyVJGBGNGSHVRPEE-UHFFFAOYSA-N
XLogP0.97
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-6-(hexan-2-ylamino)pyridine-2-carboxamide
CID 114406333
5-amino-6-(4-methoxybutan-2-ylamino)pyridine-2-carboxamide
CID 114406795
5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide
CID 114407679
5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide
CID 114406353
5-amino-6-(3,3-dimethylbutan-2-ylamino)pyridine-2-carboxamide
CID 114407840
5-amino-6-(3-ethylpentan-2-ylamino)pyridine-2-carboxylic acid
CID 114406677
6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide
CID 123938192
5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide
CID 114405909
5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide
CID 114405461
methyl 5-amino-6-(1-ethylsulfanylpropan-2-ylamino)pyridine-2-carboxylate
CID 114408015
5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxylic acid
CID 114407683
5-amino-6-(4-bromo-2-ethylanilino)pyridine-2-carboxamide
CID 114407262

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide (CID 114404937) is 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide is CCC(C)Nc1nc(C(N)=O)ccc1N.
What is the InChIKey of 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide?
The InChIKey is VJGBGNGSHVRPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-6(2)13-10-7(11)4-5-8(14-10)9(12)15/h4-6H,3,11H2,1-2H3,(H2,12,15)(H,13,14).
What are the key properties of 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide?
5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.97, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 114404937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).