4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide

C10H16N4O — CID 63764940

IUPAC4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide
SMILESCCC(CN)Nc1ccnc(C(N)=O)c1
InChIInChI=1S/C10H16N4O/c1-2-7(6-11)14-8-3-4-13-9(5-8)10(12)15/h3-5,7H,2,6,11H2,1H3,(H2,12,15)(H,13,14)
InChIKeyGTIDYLWPIPMMBL-UHFFFAOYSA-N
MW208.27 g/mol
LogP0.33
Rot. Bonds5

About 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide

4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide (PubChem CID 63764940) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide
PubChem CID63764940
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC Name4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide
SMILESCCC(CN)Nc1ccnc(C(N)=O)c1
InChIInChI=1S/C10H16N4O/c1-2-7(6-11)14-8-3-4-13-9(5-8)10(12)15/h3-5,7H,2,6,11H2,1H3,(H2,12,15)(H,13,14)
InChIKeyGTIDYLWPIPMMBL-UHFFFAOYSA-N
XLogP0.33
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-(1-aminobutan-2-ylamino)pyridine-2-carboxylate
CID 66286519
4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide
CID 106182130
4-[(1-amino-4-methylpentan-3-yl)amino]pyridine-2-carboxamide
CID 106357604
4-(1-cyclopropylethylamino)pyridine-2-carboxamide
CID 43533522
4-[(1-methoxy-3-methylbutan-2-yl)amino]pyridine-2-carboxamide
CID 65048588
4-[4-(dimethylamino)butan-2-ylamino]pyridine-2-carboxamide
CID 54968476
4-[(3-amino-2,2-dimethylpropyl)amino]pyridine-2-carboxamide
CID 115366128
4-(1-hydroxybutan-2-ylamino)-N,N-dimethylpyridine-2-carboxamide
CID 43395737
N-ethyl-4-(1-hydroxybutan-2-ylamino)pyridine-2-carboxamide
CID 43517917
4-[1-(3,4-dimethoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 133270581
6-[(2-carbamoyl-4-pyridinyl)amino]-2-methylheptanoic acid
CID 65289477
4-[[(1R)-1-(3-ethoxyphenyl)ethyl]amino]pyridine-2-carboxamide
CID 124574045

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide?
The IUPAC name of 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide (CID 63764940) is 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide?
The canonical SMILES for 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide is CCC(CN)Nc1ccnc(C(N)=O)c1.
What is the InChIKey of 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide?
The InChIKey is GTIDYLWPIPMMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-7(6-11)14-8-3-4-13-9(5-8)10(12)15/h3-5,7H,2,6,11H2,1H3,(H2,12,15)(H,13,14).
What are the key properties of 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide?
4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide has a molecular weight of 208.27 g/mol, XLogP of 0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 63764940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).