N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide

C13H19N3O — CID 113436100

IUPACN-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)N(C)C(C)C2CC2)nc1
InChIInChI=1S/C13H19N3O/c1-9(10-4-5-10)16(3)13(17)12-7-6-11(14-2)8-15-12/h6-10,14H,4-5H2,1-3H3
InChIKeyGMTLFZWXMFWJRH-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.99
Rot. Bonds4

About N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide

N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide (PubChem CID 113436100) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide
PubChem CID113436100
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)N(C)C(C)C2CC2)nc1
InChIInChI=1S/C13H19N3O/c1-9(10-4-5-10)16(3)13(17)12-7-6-11(14-2)8-15-12/h6-10,14H,4-5H2,1-3H3
InChIKeyGMTLFZWXMFWJRH-UHFFFAOYSA-N
XLogP1.99
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104640296
N-methyl-5-(methylamino)-N-(4-methylpentan-2-yl)pyridine-2-carboxamide
CID 104640934
N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 42942380
N-(1-cyanopropan-2-yl)-N-methyl-5-(methylamino)pyridine-2-carboxamide
CID 104641279
N-(1-cyclopropylethyl)-5-(3-hydroxyprop-1-ynyl)-N-methylpyridine-2-carboxamide
CID 62959141
N-(dicyclopropylmethyl)-5-(methylamino)pyridine-2-carboxamide
CID 113436148
N-(3,5-dimethylphenyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide
CID 104640795
N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide
CID 61375904
N-methyl-5-(methylamino)-N-[(2-methylcyclopropyl)methyl]pyridine-2-carboxamide
CID 113436189
4-chloro-N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 43420571
5-(methylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide
CID 113436082
[4-(dimethylamino)piperidin-1-yl]-[5-(methylamino)-2-pyridinyl]methanone
CID 104640276

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide (CID 113436100) is N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide is CNc1ccc(C(=O)N(C)C(C)C2CC2)nc1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide?
The InChIKey is GMTLFZWXMFWJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9(10-4-5-10)16(3)13(17)12-7-6-11(14-2)8-15-12/h6-10,14H,4-5H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide?
N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 113436100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).