4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

C11H15N3O2 — CID 62186526

IUPAC4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNc1ccnc(C(=O)N(CCO)C2CC2)c1
InChIInChI=1S/C11H15N3O2/c12-8-3-4-13-10(7-8)11(16)14(5-6-15)9-1-2-9/h3-4,7,9,15H,1-2,5-6H2,(H2,12,13)
InChIKeyQMQUMXDZEIKFTB-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.26
Rot. Bonds4

About 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (PubChem CID 62186526) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
PubChem CID62186526
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNc1ccnc(C(=O)N(CCO)C2CC2)c1
InChIInChI=1S/C11H15N3O2/c12-8-3-4-13-10(7-8)11(16)14(5-6-15)9-1-2-9/h3-4,7,9,15H,1-2,5-6H2,(H2,12,13)
InChIKeyQMQUMXDZEIKFTB-UHFFFAOYSA-N
XLogP0.26
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 102870612
N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 54994544
4-amino-N-butyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 62160207
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
CID 102861928
4-chloro-N-cyclobutyl-N-(3-hydroxypropyl)pyridine-2-carboxamide
CID 102861506
4-chloro-N-cyclopropyl-N-propylpyridine-2-carboxamide
CID 43270432
5-(aminomethyl)-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 63723702
2-(aminomethyl)-N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
CID 66376261
6-[cyclopropyl(2-hydroxyethyl)carbamoyl]pyridine-3-carboxylic acid
CID 54995273
N-cyclopentyl-2-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 55050933
3-amino-4-bromo-N-cyclopropyl-N-(2-hydroxyethyl)benzamide
CID 61095056
N-cyclobutyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 102684996

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (CID 62186526) is 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is Nc1ccnc(C(=O)N(CCO)C2CC2)c1.
What is the InChIKey of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The InChIKey is QMQUMXDZEIKFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c12-8-3-4-13-10(7-8)11(16)14(5-6-15)9-1-2-9/h3-4,7,9,15H,1-2,5-6H2,(H2,12,13).
What are the key properties of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62186526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).