2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide

C14H21N3O2 — CID 109397956

IUPAC2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide
SMILESCN(CC(=O)Nc1ccncc1)CC1CCCC1O
InChIInChI=1S/C14H21N3O2/c1-17(9-11-3-2-4-13(11)18)10-14(19)16-12-5-7-15-8-6-12/h5-8,11,13,18H,2-4,9-10H2,1H3,(H,15,16,19)
InChIKeyUAEZZQDLVXAKKF-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.11
Rot. Bonds5

About 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide

2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide (PubChem CID 109397956) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide
PubChem CID109397956
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide
SMILESCN(CC(=O)Nc1ccncc1)CC1CCCC1O
InChIInChI=1S/C14H21N3O2/c1-17(9-11-3-2-4-13(11)18)10-14(19)16-12-5-7-15-8-6-12/h5-8,11,13,18H,2-4,9-10H2,1H3,(H,15,16,19)
InChIKeyUAEZZQDLVXAKKF-UHFFFAOYSA-N
XLogP1.11
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide?
The IUPAC name of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide (CID 109397956) is 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide is CN(CC(=O)Nc1ccncc1)CC1CCCC1O.
What is the InChIKey of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide?
The InChIKey is UAEZZQDLVXAKKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-17(9-11-3-2-4-13(11)18)10-14(19)16-12-5-7-15-8-6-12/h5-8,11,13,18H,2-4,9-10H2,1H3,(H,15,16,19).
What are the key properties of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide?
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide has a molecular weight of 263.34 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide is sourced from PubChem (CID 109397956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).