N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide

C15H25N3O — CID 81236127

IUPACN,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1cc(C)ncc1C(=O)N(C)CC(C)C
InChIInChI=1S/C15H25N3O/c1-6-7-16-14-8-12(4)17-9-13(14)15(19)18(5)10-11(2)3/h8-9,11H,6-7,10H2,1-5H3,(H,16,17)
InChIKeyDHGHJJTZUNNRQI-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.94
Rot. Bonds6

About N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide

N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide (PubChem CID 81236127) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide
PubChem CID81236127
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1cc(C)ncc1C(=O)N(C)CC(C)C
InChIInChI=1S/C15H25N3O/c1-6-7-16-14-8-12(4)17-9-13(14)15(19)18(5)10-11(2)3/h8-9,11H,6-7,10H2,1-5H3,(H,16,17)
InChIKeyDHGHJJTZUNNRQI-UHFFFAOYSA-N
XLogP2.94
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,6-dimethyl-N-(4-methylpentan-2-yl)-4-(propylamino)pyridine-3-carboxamide
CID 81237786
N-(2,2-dimethylpropyl)-N,6-dimethyl-4-(propylamino)pyridine-3-carboxamide
CID 81240756
N,6-dimethyl-N-pentan-2-yl-4-(propylamino)pyridine-3-carboxamide
CID 81243094
4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide
CID 81235846
N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 55083322
6-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 81238236
N-butyl-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81235324
5-chloro-N-methyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 62170333
4-hydrazinyl-N,6-dimethyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 81256582
N-(3,3-dimethylbutan-2-yl)-4-(ethylamino)-N,6-dimethylpyridine-3-carboxamide
CID 81243343
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
N-[1-(ethylamino)-1-oxopropan-2-yl]-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81238499

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide (CID 81236127) is N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide is CCCNc1cc(C)ncc1C(=O)N(C)CC(C)C.
What is the InChIKey of N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide?
The InChIKey is DHGHJJTZUNNRQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-6-7-16-14-8-12(4)17-9-13(14)15(19)18(5)10-11(2)3/h8-9,11H,6-7,10H2,1-5H3,(H,16,17).
What are the key properties of N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide?
N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81236127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).