N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine

C11H14N4 — CID 106583356

IUPACN-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine
SMILESCNc1nccn1Cc1cnccc1C
InChIInChI=1S/C11H14N4/c1-9-3-4-13-7-10(9)8-15-6-5-14-11(15)12-2/h3-7H,8H2,1-2H3,(H,12,14)
InChIKeyFDCMKLNGWHQDRB-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.68
Rot. Bonds3

About N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine

N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine (PubChem CID 106583356) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine
PubChem CID106583356
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine
SMILESCNc1nccn1Cc1cnccc1C
InChIInChI=1S/C11H14N4/c1-9-3-4-13-7-10(9)8-15-6-5-14-11(15)12-2/h3-7H,8H2,1-2H3,(H,12,14)
InChIKeyFDCMKLNGWHQDRB-UHFFFAOYSA-N
XLogP1.68
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methyl-3-pyridinyl)methyl]-1-propylimidazol-2-amine
CID 106583359
N-methyl-1-[3-[(4-methyl-3-pyridinyl)methyl]imidazol-4-yl]methanamine
CID 114957819
N-methyl-1-[(3-methylthiophen-2-yl)methyl]imidazol-2-amine
CID 106577983
N-[(4-methyl-3-pyridinyl)methyl]-1-propan-2-ylimidazol-2-amine
CID 106583378
N-(3-methoxypropyl)-1-[(3-methyl-4-pyridinyl)methyl]imidazol-2-amine
CID 106582260
1-[(2-methylphenyl)methyl]-N-phenylimidazol-2-amine
CID 106563124
N-methyl-1-(4-methyl-3-pyridinyl)methanamine;dihydrochloride
CID 171316354
5-methyl-3-[(4-methyl-3-pyridinyl)methyl]-1H-imidazole-2-thione
CID 114957165
N-cyclopentyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563131
1-[(4-methyl-3-pyridinyl)methyl]piperazine
CID 79002283
N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine
CID 66272321
2,4-dimethyl-5-[(2-pyridin-4-ylimidazol-1-yl)methyl]pyridine;formic acid
CID 163338008

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine?
The IUPAC name of N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine (CID 106583356) is N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine.
What is the SMILES notation for N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine?
The canonical SMILES for N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine is CNc1nccn1Cc1cnccc1C.
What is the InChIKey of N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine?
The InChIKey is FDCMKLNGWHQDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9-3-4-13-7-10(9)8-15-6-5-14-11(15)12-2/h3-7H,8H2,1-2H3,(H,12,14).
What are the key properties of N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine?
N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(4-methyl-3-pyridinyl)methyl]imidazol-2-amine is sourced from PubChem (CID 106583356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).