N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine

C15H23N3 — CID 106572484

IUPACN-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine
SMILESCc1cn(C2CC2)c(NCC2CC3CCC2C3)n1
InChIInChI=1S/C15H23N3/c1-10-9-18(14-4-5-14)15(17-10)16-8-13-7-11-2-3-12(13)6-11/h9,11-14H,2-8H2,1H3,(H,16,17)
InChIKeyABKSCDUVLAQLJB-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.37
Rot. Bonds4

About N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine

N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine (PubChem CID 106572484) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine
PubChem CID106572484
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine
SMILESCc1cn(C2CC2)c(NCC2CC3CCC2C3)n1
InChIInChI=1S/C15H23N3/c1-10-9-18(14-4-5-14)15(17-10)16-8-13-7-11-2-3-12(13)6-11/h9,11-14H,2-8H2,1H3,(H,16,17)
InChIKeyABKSCDUVLAQLJB-UHFFFAOYSA-N
XLogP3.37
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-4-methylimidazol-2-amine
CID 106575477
1-cyclopropyl-4-methyl-N-(2,3,3-trimethylbutyl)imidazol-2-amine
CID 106579397
1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
1-(2-bicyclo[2.2.1]heptanylmethyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106572488
1-(2-bicyclo[2.2.1]heptanylmethyl)-4-methyl-N-prop-2-enylimidazol-2-amine
CID 106572476
1-cyclooctyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106557175
1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571172
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
1-cyclohexyl-4-methyl-N-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565250
1-(2-bicyclo[2.2.1]heptanyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
CID 78992569
N-cyclobutyl-1-cyclopropyl-4-methylimidazol-2-amine
CID 106571424
2-(2-bicyclo[2.2.1]heptanylmethylamino)-6-methylpyridine-3-carboxylic acid
CID 63685394

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine (CID 106572484) is N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine is Cc1cn(C2CC2)c(NCC2CC3CCC2C3)n1.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine?
The InChIKey is ABKSCDUVLAQLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-10-9-18(14-4-5-14)15(17-10)16-8-13-7-11-2-3-12(13)6-11/h9,11-14H,2-8H2,1H3,(H,16,17).
What are the key properties of N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine?
N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine has a molecular weight of 245.37 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanylmethyl)-1-cyclopropyl-4-methylimidazol-2-amine is sourced from PubChem (CID 106572484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).