2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid

C16H22N2O3 — CID 106364840

IUPAC2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILESO=C(O)c1cc2c(nc1NC1CCCC1CO)CCCC2
InChIInChI=1S/C16H22N2O3/c19-9-11-5-3-7-14(11)18-15-12(16(20)21)8-10-4-1-2-6-13(10)17-15/h8,11,14,19H,1-7,9H2,(H,17,18)(H,20,21)
InChIKeyJGTXCVQKRSYDIL-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.23
Rot. Bonds4

About 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid

2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid (PubChem CID 106364840) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid.

Molecular Properties

Compound Name2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
PubChem CID106364840
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILESO=C(O)c1cc2c(nc1NC1CCCC1CO)CCCC2
InChIInChI=1S/C16H22N2O3/c19-9-11-5-3-7-14(11)18-15-12(16(20)21)8-10-4-1-2-6-13(10)17-15/h8,11,14,19H,1-7,9H2,(H,17,18)(H,20,21)
InChIKeyJGTXCVQKRSYDIL-UHFFFAOYSA-N
XLogP2.23
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclohexylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
CID 55107973
5-fluoro-2-[[2-(hydroxymethyl)cyclopentyl]amino]pyridine-3-carboxylic acid
CID 114178774
2-[(1-methylpiperidin-4-yl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
CID 62709608
2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
CID 107854792
2-[[2-(hydroxymethyl)cyclopentyl]amino]pyridine-3-carboxylic acid
CID 106361785
3-[[2-(hydroxymethyl)cyclohexyl]amino]pyridazine-4-carboxylic acid
CID 114179237
2-[(1-methylpyrrolidin-3-yl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
CID 62711355
2-(prop-2-enylamino)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
CID 55107933
2-(thiolan-2-ylmethylamino)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
CID 80587056
2-[[2-(hydroxymethyl)cyclopentyl]amino]-4-methylbenzoic acid
CID 106361825
2-[(3-hydroxycyclohexyl)methylamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
CID 106137616
2-(2-cyclopentyloxyethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
CID 63833983

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid?
The IUPAC name of 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid (CID 106364840) is 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid.
What is the SMILES notation for 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid?
The canonical SMILES for 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid is O=C(O)c1cc2c(nc1NC1CCCC1CO)CCCC2.
What is the InChIKey of 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid?
The InChIKey is JGTXCVQKRSYDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c19-9-11-5-3-7-14(11)18-15-12(16(20)21)8-10-4-1-2-6-13(10)17-15/h8,11,14,19H,1-7,9H2,(H,17,18)(H,20,21).
What are the key properties of 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid?
2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid has a molecular weight of 290.36 g/mol, XLogP of 2.23, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(hydroxymethyl)cyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid is sourced from PubChem (CID 106364840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).