N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine

C16H22N4 — CID 106572805

IUPACN-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine
SMILESCc1cccnc1Cn1ccnc1NC1CCCCC1
InChIInChI=1S/C16H22N4/c1-13-6-5-9-17-15(13)12-20-11-10-18-16(20)19-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,18,19)
InChIKeyONBKYSHVVWUUNG-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.38
Rot. Bonds4

About N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine

N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine (PubChem CID 106572805) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine
PubChem CID106572805
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC NameN-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine
SMILESCc1cccnc1Cn1ccnc1NC1CCCCC1
InChIInChI=1S/C16H22N4/c1-13-6-5-9-17-15(13)12-20-11-10-18-16(20)19-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,18,19)
InChIKeyONBKYSHVVWUUNG-UHFFFAOYSA-N
XLogP3.38
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563131
N-cyclopentyl-1-[(6-methyl-3-pyridinyl)methyl]imidazol-2-amine
CID 106571990
N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine
CID 106576525
N-cyclohexyl-1-[(4-methylthiophen-3-yl)methyl]imidazol-2-amine
CID 106577389
N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
CID 106563673
N-cyclohexyl-1-(cyclohexylmethyl)imidazol-2-amine
CID 106561648
N-cyclopentyl-1-(2-pyridin-2-ylethyl)imidazol-2-amine
CID 106554398
N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine
CID 106581023
N-cyclopentyl-1-(thiophen-3-ylmethyl)imidazol-2-amine
CID 106571939
1-[(4-chlorophenyl)methyl]-N-cyclopropylimidazol-2-amine
CID 106554477
N-cyclohexyl-1-methylimidazol-2-amine
CID 57183550
N-cyclopentyl-4-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]-4-oxobutanamide
CID 46989818

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine (CID 106572805) is N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine is Cc1cccnc1Cn1ccnc1NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine?
The InChIKey is ONBKYSHVVWUUNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-13-6-5-9-17-15(13)12-20-11-10-18-16(20)19-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,18,19).
What are the key properties of N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine?
N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine has a molecular weight of 270.38 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-amine is sourced from PubChem (CID 106572805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).