N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine

C11H14N4S — CID 106566105

IUPACN-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine
SMILESCc1nc(Cn2ccnc2NC2CC2)cs1
InChIInChI=1S/C11H14N4S/c1-8-13-10(7-16-8)6-15-5-4-12-11(15)14-9-2-3-9/h4-5,7,9H,2-3,6H2,1H3,(H,12,14)
InChIKeyXACXJKYQMFCOGD-UHFFFAOYSA-N
MW234.33 g/mol
LogP2.27
Rot. Bonds4

About N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine

N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine (PubChem CID 106566105) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine
PubChem CID106566105
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC NameN-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine
SMILESCc1nc(Cn2ccnc2NC2CC2)cs1
InChIInChI=1S/C11H14N4S/c1-8-13-10(7-16-8)6-15-5-4-12-11(15)14-9-2-3-9/h4-5,7,9H,2-3,6H2,1H3,(H,12,14)
InChIKeyXACXJKYQMFCOGD-UHFFFAOYSA-N
XLogP2.27
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-1-[(4-methylthiophen-3-yl)methyl]imidazol-2-amine
CID 106577389
N-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrol-2-yl]methyl]cyclopropanamine
CID 66403179
1-[(4-chlorophenyl)methyl]-N-cyclopropylimidazol-2-amine
CID 106554477
N-cyclopentyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563131
N-cyclopentyl-1-(thiophen-3-ylmethyl)imidazol-2-amine
CID 106571939
N-cyclopentyl-1-[(6-methyl-3-pyridinyl)methyl]imidazol-2-amine
CID 106571990
4-[[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]methyl]-2-methyl-1,3-thiazole
CID 90494064
1-cyclohexyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine
CID 106566109
N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine
CID 106572805
2-methoxy-N-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]methyl]ethanamine
CID 66401302
N-cyclopentyl-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide
CID 38204358
N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine
CID 106570372

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine (CID 106566105) is N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine is Cc1nc(Cn2ccnc2NC2CC2)cs1.
What is the InChIKey of N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine?
The InChIKey is XACXJKYQMFCOGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-8-13-10(7-16-8)6-15-5-4-12-11(15)14-9-2-3-9/h4-5,7,9H,2-3,6H2,1H3,(H,12,14).
What are the key properties of N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine?
N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine has a molecular weight of 234.33 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106566105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).