2-[cyclopentyl(pyridin-3-yl)amino]acetic acid

C12H16N2O2 — CID 83822381

IUPAC2-[cyclopentyl(pyridin-3-yl)amino]acetic acid
SMILESO=C(O)CN(c1cccnc1)C1CCCC1
InChIInChI=1S/C12H16N2O2/c15-12(16)9-14(10-4-1-2-5-10)11-6-3-7-13-8-11/h3,6-8,10H,1-2,4-5,9H2,(H,15,16)
InChIKeyLFZQTAYQJZKQHL-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.92
Rot. Bonds4

About 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid

2-[cyclopentyl(pyridin-3-yl)amino]acetic acid (PubChem CID 83822381) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopentyl(pyridin-3-yl)amino]acetic acid
PubChem CID83822381
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-[cyclopentyl(pyridin-3-yl)amino]acetic acid
SMILESO=C(O)CN(c1cccnc1)C1CCCC1
InChIInChI=1S/C12H16N2O2/c15-12(16)9-14(10-4-1-2-5-10)11-6-3-7-13-8-11/h3,6-8,10H,1-2,4-5,9H2,(H,15,16)
InChIKeyLFZQTAYQJZKQHL-UHFFFAOYSA-N
XLogP1.92
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cycloheptyl(pyridin-3-ylmethyl)amino]acetic acid
CID 46993000
2-[cyclopentyl(pyrazin-2-yl)amino]acetic acid
CID 60838829
2-(3-chloro-N-cyclopentylanilino)acetic acid
CID 60833680
2-(N-cyclobutyl-4-methylanilino)acetic acid
CID 65059457
N,N-dipyridin-3-ylcyclobutanecarboxamide
CID 126532272
2-[cyclopropyl(pyrazin-2-yl)amino]acetic acid
CID 60838156
2-(N-cyclopentyl-4-nitroanilino)acetic acid
CID 60838150
2-(N-cyclopentyl-4-methylsulfonylanilino)acetic acid
CID 60840698
2-[cyclopropyl(pyridazin-3-yl)amino]acetic acid
CID 82239338
2-(2-amino-N-cyclohexylanilino)acetic acid
CID 63118711
2-(N-cyclopentyl-4-ethylsulfonylanilino)acetic acid
CID 60838152
4-[[acetyl(cyclopentyl)amino]methyl]-N-methyl-N-pyridin-3-ylbenzamide
CID 59607069

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid?
The IUPAC name of 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid (CID 83822381) is 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid?
The canonical SMILES for 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid is O=C(O)CN(c1cccnc1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid?
The InChIKey is LFZQTAYQJZKQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-12(16)9-14(10-4-1-2-5-10)11-6-3-7-13-8-11/h3,6-8,10H,1-2,4-5,9H2,(H,15,16).
What are the key properties of 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid?
2-[cyclopentyl(pyridin-3-yl)amino]acetic acid has a molecular weight of 220.27 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(pyridin-3-yl)amino]acetic acid is sourced from PubChem (CID 83822381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).