(2R)-2-amino-3-(1H-imidazol-5-yl)propanamide

C6H10N4O — CID 22877832

IUPAC(2R)-2-amino-3-(1H-imidazol-5-yl)propanamide
SMILESNC(=O)[C@H](N)Cc1cnc[nH]1
InChIInChI=1S/C6H10N4O/c7-5(6(8)11)1-4-2-9-3-10-4/h2-3,5H,1,7H2,(H2,8,11)(H,9,10)/t5-/m1/s1
InChIKeyUMMQVDUMUMBTAV-RXMQYKEDSA-N
MW154.17 g/mol
LogP-1.24
Rot. Bonds3

About (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide

(2R)-2-amino-3-(1H-imidazol-5-yl)propanamide (PubChem CID 22877832) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-(1H-imidazol-5-yl)propanamide
PubChem CID22877832
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name(2R)-2-amino-3-(1H-imidazol-5-yl)propanamide
SMILESNC(=O)[C@H](N)Cc1cnc[nH]1
InChIInChI=1S/C6H10N4O/c7-5(6(8)11)1-4-2-9-3-10-4/h2-3,5H,1,7H2,(H2,8,11)(H,9,10)/t5-/m1/s1
InChIKeyUMMQVDUMUMBTAV-RXMQYKEDSA-N
XLogP-1.24
TPSA97.79 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-1.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-(1H-imidazol-5-yl)propanamide;2-amino-3-(1H-imidazol-5-yl)propanoic acid
CID 174499457
(2S)-2-amino-3-((2,4-13C2)1H-imidazol-5-yl)(113C)propanoic acid
CID 102176482
2-amino-3-(1H-imidazol-5-yl)propanoic acid;molybdenum
CID 174573236
[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl] 2-amino-3-(1H-imidazol-5-yl)propanoate
CID 57179687
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;gallane
CID 173470688
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;sulfane
CID 158124498
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;mercury
CID 174719517
2-amino-3-(1H-imidazol-5-yl)propanoic acid;titanium
CID 88748580
2-amino-3-(1H-imidazol-5-yl)propanoic acid;sulfane
CID 158124499
nitroso (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate
CID 87399631
bis(2-amino-3-(1H-imidazol-5-yl)propanoate);manganese(2+)
CID 3047336
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;formaldehyde
CID 67449717

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide?
The IUPAC name of (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide (CID 22877832) is (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide?
The canonical SMILES for (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide is NC(=O)[C@H](N)Cc1cnc[nH]1.
What is the InChIKey of (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide?
The InChIKey is UMMQVDUMUMBTAV-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10N4O/c7-5(6(8)11)1-4-2-9-3-10-4/h2-3,5H,1,7H2,(H2,8,11)(H,9,10)/t5-/m1/s1.
What are the key properties of (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide?
(2R)-2-amino-3-(1H-imidazol-5-yl)propanamide has a molecular weight of 154.17 g/mol, XLogP of -1.24, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide is sourced from PubChem (CID 22877832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).