N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine

C11H14N4 — CID 66147540

IUPACN-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine
SMILESCNCc1cncn1Cc1ccccn1
InChIInChI=1S/C11H14N4/c1-12-6-11-7-13-9-15(11)8-10-4-2-3-5-14-10/h2-5,7,9,12H,6,8H2,1H3
InChIKeyMZGCDDJZFGOSSP-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.05
Rot. Bonds4

About N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine

N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine (PubChem CID 66147540) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine
PubChem CID66147540
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine
SMILESCNCc1cncn1Cc1ccccn1
InChIInChI=1S/C11H14N4/c1-12-6-11-7-13-9-15(11)8-10-4-2-3-5-14-10/h2-5,7,9,12H,6,8H2,1H3
InChIKeyMZGCDDJZFGOSSP-UHFFFAOYSA-N
XLogP1.05
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-ethylimidazol-4-yl)methyl]-1-pyridin-2-ylmethanamine
CID 66116744
2-methyl-N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]propan-2-amine
CID 66146912
N-[[3-(2-pyridin-2-ylethyl)imidazol-4-yl]methyl]ethanamine
CID 66147331
N-methyl-1-[3-[(4-methyl-3-pyridinyl)methyl]imidazol-4-yl]methanamine
CID 114957819
N-methyl-1-[3-(thiophen-3-ylmethyl)imidazol-4-yl]methanamine
CID 66150778
2-amino-2-[3-(pyridin-2-ylmethyl)imidazol-4-yl]ethanol
CID 114703272
5-[3-(pyridin-2-ylmethyl)imidazol-4-yl]pyridin-2-amine
CID 114716878
N-methyl-1-[3-[2-(1-methylimidazol-2-yl)ethyl]imidazol-4-yl]methanamine
CID 66151369
N-methyl-1-[1-(pyridin-2-ylmethyl)aziridin-2-yl]methanamine
CID 117010161
1-[3-[(2,4-dimethoxyphenyl)methyl]imidazol-4-yl]-N-methylmethanamine
CID 66149526
N-[[3-[(2-fluorophenyl)methyl]imidazol-4-yl]methyl]-2-methylpropan-2-amine
CID 66146500
N-methyl-1-[1-[(3-methylimidazol-4-yl)methyl]pyrrol-2-yl]methanamine
CID 66403106

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine?
The IUPAC name of N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine (CID 66147540) is N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine.
What is the SMILES notation for N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine?
The canonical SMILES for N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine is CNCc1cncn1Cc1ccccn1.
What is the InChIKey of N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine?
The InChIKey is MZGCDDJZFGOSSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-12-6-11-7-13-9-15(11)8-10-4-2-3-5-14-10/h2-5,7,9,12H,6,8H2,1H3.
What are the key properties of N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine?
N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine has a molecular weight of 202.26 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine is sourced from PubChem (CID 66147540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).