(2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide

C10H16N4O — CID 104901495

IUPAC(2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide
SMILESCC(NC(=O)[C@H]1CCCN1)c1ncc[nH]1
InChIInChI=1S/C10H16N4O/c1-7(9-12-5-6-13-9)14-10(15)8-3-2-4-11-8/h5-8,11H,2-4H2,1H3,(H,12,13)(H,14,15)/t7?,8-/m1/s1
InChIKeyMZLMIUMRNFUKCM-BRFYHDHCSA-N
MW208.26 g/mol
LogP0.34
Rot. Bonds3

About (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide

(2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide (PubChem CID 104901495) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide
PubChem CID104901495
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name(2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide
SMILESCC(NC(=O)[C@H]1CCCN1)c1ncc[nH]1
InChIInChI=1S/C10H16N4O/c1-7(9-12-5-6-13-9)14-10(15)8-3-2-4-11-8/h5-8,11H,2-4H2,1H3,(H,12,13)(H,14,15)/t7?,8-/m1/s1
InChIKeyMZLMIUMRNFUKCM-BRFYHDHCSA-N
XLogP0.34
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[1-(1H-imidazol-2-yl)ethyl]piperidine-2-carboxamide
CID 104914789
(2S)-N-[1-(1H-imidazol-2-yl)ethyl]piperidine-2-carboxamide
CID 104914790
N-[(1R)-1-pyridin-4-ylethyl]piperidine-2-carboxamide
CID 81410506
(2S)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
CID 103813258
(2R)-N-[1-(1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 103814463
(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
N-(1-phenylethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119261657
(2S)-N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81356074
N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81355839
(2S)-N-[1-(1H-pyrazol-4-yl)ethyl]pyrrolidine-2-carboxamide
CID 106212913
N-[1-(1,3-thiazol-2-yl)ethyl]azepane-2-carboxamide
CID 64570760
(2R)-N-[(1R)-1-[4-(difluoromethyl)phenyl]ethyl]pyrrolidine-2-carboxamide
CID 175925248

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide (CID 104901495) is (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide is CC(NC(=O)[C@H]1CCCN1)c1ncc[nH]1.
What is the InChIKey of (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is MZLMIUMRNFUKCM-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7(9-12-5-6-13-9)14-10(15)8-3-2-4-11-8/h5-8,11H,2-4H2,1H3,(H,12,13)(H,14,15)/t7?,8-/m1/s1.
What are the key properties of (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide?
(2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 104901495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).