N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide

C9H14N4O — CID 62133099

IUPACN-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide
SMILESCn1ccnc1NCC(=O)NC1CC1
InChIInChI=1S/C9H14N4O/c1-13-5-4-10-9(13)11-6-8(14)12-7-2-3-7/h4-5,7H,2-3,6H2,1H3,(H,10,11)(H,12,14)
InChIKeyOJJXNEMKLQYMOA-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.11
Rot. Bonds4

About N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide

N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide (PubChem CID 62133099) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide
PubChem CID62133099
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide
SMILESCn1ccnc1NCC(=O)NC1CC1
InChIInChI=1S/C9H14N4O/c1-13-5-4-10-9(13)11-6-8(14)12-7-2-3-7/h4-5,7H,2-3,6H2,1H3,(H,10,11)(H,12,14)
InChIKeyOJJXNEMKLQYMOA-UHFFFAOYSA-N
XLogP0.11
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-methylimidazol-2-yl)amino]-N-propan-2-ylacetamide
CID 62133098
N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide
CID 104730726
2-[(5-chloropyrimidin-2-yl)amino]-N-cyclopropylacetamide
CID 79556332
N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
CID 131107656
2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide
CID 130657605
N-cyclopropyl-3-[(1-methylimidazol-2-yl)methylamino]propanamide
CID 63000677
2-(cyclopropylamino)-1-(1-methylimidazol-2-yl)ethanone
CID 82468293
tert-butyl 3-[(1-methylimidazol-2-yl)amino]pyrrolidine-1-carboxylate
CID 177305921
N-cyclopropyl-2-[[4-(methylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]acetamide
CID 80775829
2-(4-tert-butylanilino)-N-cyclopropylacetamide
CID 28571999
N-[2-[(1-methylimidazol-2-yl)amino]ethyl]acetamide
CID 62133096
N-cyclopropyl-2-(2-methylimidazol-1-yl)acetamide
CID 60731702

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide (CID 62133099) is N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide is Cn1ccnc1NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide?
The InChIKey is OJJXNEMKLQYMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-13-5-4-10-9(13)11-6-8(14)12-7-2-3-7/h4-5,7H,2-3,6H2,1H3,(H,10,11)(H,12,14).
What are the key properties of N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide?
N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide has a molecular weight of 194.24 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide is sourced from PubChem (CID 62133099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).