N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine

C16H17N3 — CID 3009976

IUPACN-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine
SMILESCNC(c1ccccc1)c1nc2ccccc2n1C
InChIInChI=1S/C16H17N3/c1-17-15(12-8-4-3-5-9-12)16-18-13-10-6-7-11-14(13)19(16)2/h3-11,15,17H,1-2H3
InChIKeyUEUMSJNKVDLRLY-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.88
Rot. Bonds3

About N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine

N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine (PubChem CID 3009976) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine
PubChem CID3009976
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC NameN-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine
SMILESCNC(c1ccccc1)c1nc2ccccc2n1C
InChIInChI=1S/C16H17N3/c1-17-15(12-8-4-3-5-9-12)16-18-13-10-6-7-11-14(13)19(16)2/h3-11,15,17H,1-2H3
InChIKeyUEUMSJNKVDLRLY-UHFFFAOYSA-N
XLogP2.88
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine 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

1-methyl-N-[(1-methylbenzimidazol-2-yl)-phenylmethyl]piperidin-4-amine
CID 75383078
(1S)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenylethanamine
CID 81351559
methyl 2-[[(R)-(1-methylbenzimidazol-2-yl)-phenylmethyl]amino]acetate
CID 99613603
2-methyl-N-[[(S)-(1-methylbenzimidazol-2-yl)-phenylmethyl]sulfamoyl]propan-2-amine
CID 97352592
(1R)-N-(furan-2-ylmethyl)-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine
CID 95567515
1-methoxy-3-[(1-methylbenzimidazol-2-yl)-phenylmethyl]urea
CID 86816785
N-[(1-methylbenzimidazol-2-yl)-phenylmethyl]-2-(2-methylpyrazol-3-yl)ethanamine
CID 122139558
3-[[[(R)-(1-methylbenzimidazol-2-yl)-phenylmethyl]amino]methyl]phenol
CID 95567517
(1R)-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine
CID 99613009
N-[(S)-(1-methylbenzimidazol-2-yl)-phenylmethyl]thiadiazole-5-carboxamide
CID 95234713
N-[(1-methylbenzimidazol-2-yl)-phenylmethyl]-2-(trifluoromethyl)benzenesulfonamide
CID 71685070
2-amino-N-[(1-methylbenzimidazol-2-yl)-phenylmethyl]pentanamide;dihydrochloride
CID 119863897

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine?
The IUPAC name of N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine (CID 3009976) is N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine.
What is the SMILES notation for N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine?
The canonical SMILES for N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine is CNC(c1ccccc1)c1nc2ccccc2n1C.
What is the InChIKey of N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine?
The InChIKey is UEUMSJNKVDLRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-17-15(12-8-4-3-5-9-12)16-18-13-10-6-7-11-14(13)19(16)2/h3-11,15,17H,1-2H3.
What are the key properties of N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine?
N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine has a molecular weight of 251.33 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine is sourced from PubChem (CID 3009976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).