2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine

C10H18N4 — CID 82234676

IUPAC2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine
SMILESCc1nc(N2CCCCC2C)c(N)[nH]1
InChIInChI=1S/C10H18N4/c1-7-5-3-4-6-14(7)10-9(11)12-8(2)13-10/h7H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyKFSMLPSXZMPOPR-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.68
Rot. Bonds1

About 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine

2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine (PubChem CID 82234676) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine.

Molecular Properties

Compound Name2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine
PubChem CID82234676
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine
SMILESCc1nc(N2CCCCC2C)c(N)[nH]1
InChIInChI=1S/C10H18N4/c1-7-5-3-4-6-14(7)10-9(11)12-8(2)13-10/h7H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyKFSMLPSXZMPOPR-UHFFFAOYSA-N
XLogP1.68
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-1H-imidazol-5-amine
CID 55141938
(1H-imidazol-2-ylmethyl)methyl[2-(2-methylpiperidin-1-yl)ethyl]amine
CID 50968642
1-(5-chloro-2-methyl-1H-imidazol-4-yl)piperidine
CID 23064490
1-(5-chloro-2-ethyl-1H-imidazol-4-yl)piperidine
CID 91459452
N,N-dimethyl-1-(2-methyl-1H-imidazol-5-yl)piperidin-4-amine
CID 166120296
1-(2-amino-1H-imidazol-5-yl)-N,N-dimethylpiperidin-4-amine
CID 166120829
N-cyclohexyl-N,2-dimethyl-5-nitro-1H-imidazol-4-amine
CID 4653362
N,1-dimethyl-N-(2-methyl-5-nitro-1H-imidazol-4-yl)piperidin-4-amine
CID 5197362
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-1H-imidazol-5-amine
CID 55011903
2-methyl-4-N-(1-methylsulfonylpiperidin-4-yl)-1H-imidazole-4,5-diamine
CID 55011904
2-methyl-4-N-(4-propylcyclohexyl)-1H-imidazole-4,5-diamine
CID 55011908
2-methyl-4-N-(1-propylpiperidin-4-yl)-1H-imidazole-4,5-diamine
CID 55011954

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine?
The IUPAC name of 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine (CID 82234676) is 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine.
What is the SMILES notation for 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine?
The canonical SMILES for 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine is Cc1nc(N2CCCCC2C)c(N)[nH]1.
What is the InChIKey of 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine?
The InChIKey is KFSMLPSXZMPOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7-5-3-4-6-14(7)10-9(11)12-8(2)13-10/h7H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine?
2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine has a molecular weight of 194.28 g/mol, XLogP of 1.68, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine is sourced from PubChem (CID 82234676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).