5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide

C15H18N4O — CID 114406353

IUPAC5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide
SMILESCCC(Nc1nc(C(N)=O)ccc1N)c1ccccc1
InChIInChI=1S/C15H18N4O/c1-2-12(10-6-4-3-5-7-10)18-15-11(16)8-9-13(19-15)14(17)20/h3-9,12H,2,16H2,1H3,(H2,17,20)(H,18,19)
InChIKeySSTDAAZQFZNKEL-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.33
Rot. Bonds5

About 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide

5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide (PubChem CID 114406353) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide
PubChem CID114406353
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide
SMILESCCC(Nc1nc(C(N)=O)ccc1N)c1ccccc1
InChIInChI=1S/C15H18N4O/c1-2-12(10-6-4-3-5-7-10)18-15-11(16)8-9-13(19-15)14(17)20/h3-9,12H,2,16H2,1H3,(H2,17,20)(H,18,19)
InChIKeySSTDAAZQFZNKEL-UHFFFAOYSA-N
XLogP2.33
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-6-(hexan-2-ylamino)pyridine-2-carboxamide
CID 114406333
ethyl 3-[(3-amino-6-methyl-2-pyridinyl)amino]-3-phenylpropanoate
CID 66982540
5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide
CID 114405461
5-amino-6-(3-ethylpentan-2-ylamino)pyridine-2-carboxylic acid
CID 114406677
3-N-(1-phenylpropyl)quinoxaline-2,3-diamine
CID 102984207
3-amino-2-(1-phenylpropylamino)benzoic acid
CID 115934821
5-amino-6-(4-methoxybutan-2-ylamino)pyridine-2-carboxamide
CID 114406795
2-amino-3-(1-phenylpropylamino)benzamide
CID 115545839
4-N-(1-phenylpropyl)pyrimidine-4,5-diamine
CID 79916019
2-(1-phenylpropylamino)-1,3-oxazole-4-carboxylic acid
CID 113377258
5-amino-6-(3-ethylanilino)pyridine-2-carboxamide
CID 114405232
5-bromo-2-N-(1-phenylpropyl)pyridine-2,3-diamine
CID 62305722

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide (CID 114406353) is 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide is CCC(Nc1nc(C(N)=O)ccc1N)c1ccccc1.
What is the InChIKey of 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide?
The InChIKey is SSTDAAZQFZNKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-12(10-6-4-3-5-7-10)18-15-11(16)8-9-13(19-15)14(17)20/h3-9,12H,2,16H2,1H3,(H2,17,20)(H,18,19).
What are the key properties of 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide?
5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.33, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide is sourced from PubChem (CID 114406353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).