N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide

C13H19N3O — CID 105068558

IUPACN-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide
SMILESCCCN(C(=O)c1ccncc1NC)C1CC1
InChIInChI=1S/C13H19N3O/c1-3-8-16(10-4-5-10)13(17)11-6-7-15-9-12(11)14-2/h6-7,9-10,14H,3-5,8H2,1-2H3
InChIKeyKYQFYWOYVUSGRL-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.14
Rot. Bonds5

About N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide

N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide (PubChem CID 105068558) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide
PubChem CID105068558
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide
SMILESCCCN(C(=O)c1ccncc1NC)C1CC1
InChIInChI=1S/C13H19N3O/c1-3-8-16(10-4-5-10)13(17)11-6-7-15-9-12(11)14-2/h6-7,9-10,14H,3-5,8H2,1-2H3
InChIKeyKYQFYWOYVUSGRL-UHFFFAOYSA-N
XLogP2.14
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-cyclopropyl-3-hydrazinylpyridine-4-carboxamide
CID 105071708
N-(2-cyanoethyl)-N-cyclopropyl-3-(propylamino)pyridine-4-carboxamide
CID 105069192
N-(cyclopropylmethyl)-N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105070225
N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide
CID 81242486
N-butyl-N-cyclopropyl-4-(ethylamino)pyridine-3-carboxamide
CID 81242322
N-cyclopropyl-2,3-difluoro-N-propylpyridine-4-carboxamide
CID 105380347
N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105068179
3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide
CID 105068531
3-(ethylamino)-N-methyl-N-propylpyridine-4-carboxamide
CID 105068562
N-ethyl-3-(methylamino)-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 105068933
N-cyclopropyl-3-methyl-4-(methylamino)-N-propylbenzamide
CID 63210089
N-(4-ethylcyclohexyl)-N-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81240350

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide?
The IUPAC name of N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide (CID 105068558) is N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide is CCCN(C(=O)c1ccncc1NC)C1CC1.
What is the InChIKey of N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide?
The InChIKey is KYQFYWOYVUSGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-3-8-16(10-4-5-10)13(17)11-6-7-15-9-12(11)14-2/h6-7,9-10,14H,3-5,8H2,1-2H3.
What are the key properties of N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide?
N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(methylamino)-N-propylpyridine-4-carboxamide is sourced from PubChem (CID 105068558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).