(2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid

C14H22N4O3 — CID 104895165

IUPAC(2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
SMILESCC1CCCN(C(=O)N[C@H](Cc2cnc[nH]2)C(=O)O)C1C
InChIInChI=1S/C14H22N4O3/c1-9-4-3-5-18(10(9)2)14(21)17-12(13(19)20)6-11-7-15-8-16-11/h7-10,12H,3-6H2,1-2H3,(H,15,16)(H,17,21)(H,19,20)/t9?,10?,12-/m1/s1
InChIKeyFQIOBNRHXVUKLW-RTYFJBAXSA-N
MW294.36 g/mol
LogP1.24
Rot. Bonds4

About (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid

(2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid (PubChem CID 104895165) has the molecular formula C14H22N4O3 and a molecular weight of 294.36 g/mol. Its IUPAC name is (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid.

Molecular Properties

Compound Name(2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
PubChem CID104895165
Molecular FormulaC14H22N4O3
Molecular Weight294.36 g/mol
Exact Mass294.17
IUPAC Name(2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
SMILESCC1CCCN(C(=O)N[C@H](Cc2cnc[nH]2)C(=O)O)C1C
InChIInChI=1S/C14H22N4O3/c1-9-4-3-5-18(10(9)2)14(21)17-12(13(19)20)6-11-7-15-8-16-11/h7-10,12H,3-6H2,1-2H3,(H,15,16)(H,17,21)(H,19,20)/t9?,10?,12-/m1/s1
InChIKeyFQIOBNRHXVUKLW-RTYFJBAXSA-N
XLogP1.24
TPSA98.32 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid?
The IUPAC name of (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid (CID 104895165) is (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid.
What is the SMILES notation for (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid?
The canonical SMILES for (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid is CC1CCCN(C(=O)N[C@H](Cc2cnc[nH]2)C(=O)O)C1C.
What is the InChIKey of (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid?
The InChIKey is FQIOBNRHXVUKLW-RTYFJBAXSA-N. The full InChI is InChI=1S/C14H22N4O3/c1-9-4-3-5-18(10(9)2)14(21)17-12(13(19)20)6-11-7-15-8-16-11/h7-10,12H,3-6H2,1-2H3,(H,15,16)(H,17,21)(H,19,20)/t9?,10?,12-/m1/s1.
What are the key properties of (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid?
(2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid has a molecular weight of 294.36 g/mol, XLogP of 1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2,3-dimethylpiperidine-1-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoic acid is sourced from PubChem (CID 104895165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).