2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide

C12H19N3O — CID 62156310

IUPAC2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide
SMILESCCCN(C(=O)c1ccnc(N)c1)C(C)C
InChIInChI=1S/C12H19N3O/c1-4-7-15(9(2)3)12(16)10-5-6-14-11(13)8-10/h5-6,8-9H,4,7H2,1-3H3,(H2,13,14)
InChIKeyBIRKUWYHXQNTSB-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.92
Rot. Bonds4

About 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide

2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide (PubChem CID 62156310) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide
PubChem CID62156310
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide
SMILESCCCN(C(=O)c1ccnc(N)c1)C(C)C
InChIInChI=1S/C12H19N3O/c1-4-7-15(9(2)3)12(16)10-5-6-14-11(13)8-10/h5-6,8-9H,4,7H2,1-3H3,(H2,13,14)
InChIKeyBIRKUWYHXQNTSB-UHFFFAOYSA-N
XLogP1.92
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-methylpropyl)-N-pentan-3-ylpyridine-4-carboxamide
CID 79501668
N-(2-aminoethyl)-2-methyl-N-propan-2-ylpyridine-4-carboxamide
CID 106752314
N-propan-2-yl-N-propyl-3-sulfamoylbenzamide
CID 43269913
4-[propan-2-yl(propyl)carbamoyl]benzenesulfonyl chloride
CID 43269658
2-amino-N-butyl-N-cyclopropylpyridine-4-carboxamide
CID 62161731
2-(aminomethyl)-N-(3-hydroxypropyl)-N-propan-2-ylpyridine-4-carboxamide
CID 114326149
6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
CID 10421027
2-amino-N-[2-(dimethylamino)propyl]pyridine-4-carboxamide
CID 62161100
4-carbamothioyl-N-propan-2-yl-N-propylbenzamide
CID 43269726
N-(3-aminopropyl)-N-propan-2-ylquinoxaline-6-carboxamide
CID 62850042
2-chloro-N-(2-methoxyethyl)-N-propan-2-ylpyridine-4-carboxamide
CID 82948759
2-amino-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridine-4-carboxamide
CID 112664138

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide (CID 62156310) is 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide is CCCN(C(=O)c1ccnc(N)c1)C(C)C.
What is the InChIKey of 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide?
The InChIKey is BIRKUWYHXQNTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-4-7-15(9(2)3)12(16)10-5-6-14-11(13)8-10/h5-6,8-9H,4,7H2,1-3H3,(H2,13,14).
What are the key properties of 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide?
2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide has a molecular weight of 221.30 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-propan-2-yl-N-propylpyridine-4-carboxamide is sourced from PubChem (CID 62156310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).