(2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid

C10H12N2O2 — CID 93280695

IUPAC(2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid
SMILESO=C(O)[C@H](NC1CC1)c1cccnc1
InChIInChI=1S/C10H12N2O2/c13-10(14)9(12-8-3-4-8)7-2-1-5-11-6-7/h1-2,5-6,8-9,12H,3-4H2,(H,13,14)/t9-/m1/s1
InChIKeyQIPKYYBPZDLQMD-SECBINFHSA-N
MW192.22 g/mol
LogP0.96
Rot. Bonds4

About (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid

(2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid (PubChem CID 93280695) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid.

Molecular Properties

Compound Name(2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid
PubChem CID93280695
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name(2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid
SMILESO=C(O)[C@H](NC1CC1)c1cccnc1
InChIInChI=1S/C10H12N2O2/c13-10(14)9(12-8-3-4-8)7-2-1-5-11-6-7/h1-2,5-6,8-9,12H,3-4H2,(H,13,14)/t9-/m1/s1
InChIKeyQIPKYYBPZDLQMD-SECBINFHSA-N
XLogP0.96
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(cyclopentylamino)-2-pyridin-3-ylacetic acid
CID 93412375
methyl 2-(cyclopropylamino)-2-pyridin-3-ylacetate
CID 60795276
2-(3-chlorophenyl)-2-(cyclopropylamino)acetic acid
CID 43754566
2-(propanoylamino)-2-pyridin-3-ylacetic acid
CID 82077606
2-chloro-N-cyclopropyl-2-pyridin-3-ylacetamide
CID 62225149
N-[(1S)-1-pyridin-3-ylethyl]cyclopropanamine
CID 26385082
3-(cyclohexylamino)-3-oxo-2-pyridin-3-ylpropanoic acid
CID 91593351
2-[(4-methylcycloheptyl)amino]-2-phenylacetic acid
CID 65080241
2-(cyclopropylamino)-2-(1-phenylpyrazol-4-yl)acetic acid
CID 43754555
(2R)-2-bromo-2-pyridin-3-ylacetic acid
CID 95212347
N-cyclopropyl-1-pyridin-3-ylethane-1,2-diamine
CID 62069804
3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide
CID 82077122

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid?
The IUPAC name of (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid (CID 93280695) is (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid.
What is the SMILES notation for (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid?
The canonical SMILES for (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid is O=C(O)[C@H](NC1CC1)c1cccnc1.
What is the InChIKey of (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid?
The InChIKey is QIPKYYBPZDLQMD-SECBINFHSA-N. The full InChI is InChI=1S/C10H12N2O2/c13-10(14)9(12-8-3-4-8)7-2-1-5-11-6-7/h1-2,5-6,8-9,12H,3-4H2,(H,13,14)/t9-/m1/s1.
What are the key properties of (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid?
(2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid has a molecular weight of 192.22 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cyclopropylamino)-2-pyridin-3-ylacetic acid is sourced from PubChem (CID 93280695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).