5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide

C14H20N4O — CID 55231554

IUPAC5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESNCc1ccc(C(=O)NC2CCN(C3CC3)C2)nc1
InChIInChI=1S/C14H20N4O/c15-7-10-1-4-13(16-8-10)14(19)17-11-5-6-18(9-11)12-2-3-12/h1,4,8,11-12H,2-3,5-7,9,15H2,(H,17,19)
InChIKeyISMGGQDMUUUDCW-UHFFFAOYSA-N
MW260.34 g/mol
LogP0.51
Rot. Bonds4

About 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide

5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide (PubChem CID 55231554) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
PubChem CID55231554
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESNCc1ccc(C(=O)NC2CCN(C3CC3)C2)nc1
InChIInChI=1S/C14H20N4O/c15-7-10-1-4-13(16-8-10)14(19)17-11-5-6-18(9-11)12-2-3-12/h1,4,8,11-12H,2-3,5-7,9,15H2,(H,17,19)
InChIKeyISMGGQDMUUUDCW-UHFFFAOYSA-N
XLogP0.51
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 81317228
5-(aminomethyl)-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)pyridine-2-carboxamide
CID 55230778
N-(1-cyclopropylpyrrolidin-3-yl)-2H-triazole-4-carboxamide
CID 47937761
N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374989
2-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide;dihydrochloride
CID 119864834
6-chloro-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 62233324
N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide
CID 62174598
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-4-carboxamide
CID 62161092
5-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-2-carboxamide
CID 79351403
2-(4-bromophenyl)-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]acetamide
CID 94795684
N-cyclopropyl-5-ethylpyridine-2-carboxamide;ethane
CID 166088952
4-amino-3,5-dichloro-N-(1-cyclopropylpyrrolidin-3-yl)benzamide
CID 82833146

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide (CID 55231554) is 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide is NCc1ccc(C(=O)NC2CCN(C3CC3)C2)nc1.
What is the InChIKey of 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide?
The InChIKey is ISMGGQDMUUUDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c15-7-10-1-4-13(16-8-10)14(19)17-11-5-6-18(9-11)12-2-3-12/h1,4,8,11-12H,2-3,5-7,9,15H2,(H,17,19).
What are the key properties of 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide?
5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 55231554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).