N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide

C14H21N3O2 — CID 114953078

IUPACN-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)N(C)CC2(O)CCCC2)n1
InChIInChI=1S/C14H21N3O2/c1-15-12-7-5-6-11(16-12)13(18)17(2)10-14(19)8-3-4-9-14/h5-7,19H,3-4,8-10H2,1-2H3,(H,15,16)
InChIKeyWZHYAIOMFIOMPX-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.50
Rot. Bonds4

About N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide

N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide (PubChem CID 114953078) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide
PubChem CID114953078
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)N(C)CC2(O)CCCC2)n1
InChIInChI=1S/C14H21N3O2/c1-15-12-7-5-6-11(16-12)13(18)17(2)10-14(19)8-3-4-9-14/h5-7,19H,3-4,8-10H2,1-2H3,(H,15,16)
InChIKeyWZHYAIOMFIOMPX-UHFFFAOYSA-N
XLogP1.50
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide (CID 114953078) is N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide is CNc1cccc(C(=O)N(C)CC2(O)CCCC2)n1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide?
The InChIKey is WZHYAIOMFIOMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-15-12-7-5-6-11(16-12)13(18)17(2)10-14(19)8-3-4-9-14/h5-7,19H,3-4,8-10H2,1-2H3,(H,15,16).
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide?
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 114953078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).