N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide

C14H20N4O — CID 115165679

IUPACN,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide
SMILESCNC(C)(C)C(=O)N(C)c1ccc2c(c1)ncn2C
InChIInChI=1S/C14H20N4O/c1-14(2,15-3)13(19)18(5)10-6-7-12-11(8-10)16-9-17(12)4/h6-9,15H,1-5H3
InChIKeyXFXWDEPWRWJANO-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.53
Rot. Bonds3

About N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide

N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide (PubChem CID 115165679) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide
PubChem CID115165679
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide
SMILESCNC(C)(C)C(=O)N(C)c1ccc2c(c1)ncn2C
InChIInChI=1S/C14H20N4O/c1-14(2,15-3)13(19)18(5)10-6-7-12-11(8-10)16-9-17(12)4/h6-9,15H,1-5H3
InChIKeyXFXWDEPWRWJANO-UHFFFAOYSA-N
XLogP1.53
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N,2,2-trimethyl-N-(1-methylbenzimidazol-5-yl)propanamide
CID 115154607
3-amino-N,3-dimethyl-N-(1-methylbenzimidazol-5-yl)butanamide
CID 115154935
ethyl N-methyl-N-(1-methylbenzimidazol-5-yl)carbamate
CID 110869320
3-(4-chlorophenyl)-1-methyl-1-(1-methylbenzimidazol-5-yl)urea
CID 110874529
3-amino-N,2-dimethyl-N-(1-methylbenzimidazol-5-yl)propanamide
CID 115153596
2-methyl-1-[methyl-(1-methylbenzimidazol-5-yl)amino]propan-2-ol
CID 115136919
3-(3-chlorophenyl)-1-methyl-1-(1-methylbenzimidazol-5-yl)urea
CID 110874530
N,1-dimethyl-N-phenylbenzimidazole-5-carboxamide
CID 95967901
N-methyl-N-(1-methylbenzimidazol-5-yl)oxolane-2-carboxamide
CID 110869282
2-hydroxy-N,2-dimethyl-N-[(1-methylbenzimidazol-5-yl)methyl]propanamide
CID 115178873
N-methyl-N-(1-methylbenzimidazol-5-yl)ethanesulfonamide
CID 110869331
2-hydroxy-2-methyl-1-(1-methylbenzimidazol-5-yl)propan-1-one
CID 116920419

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide?
The IUPAC name of N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide (CID 115165679) is N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide.
What is the SMILES notation for N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide?
The canonical SMILES for N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide is CNC(C)(C)C(=O)N(C)c1ccc2c(c1)ncn2C.
What is the InChIKey of N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide?
The InChIKey is XFXWDEPWRWJANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-14(2,15-3)13(19)18(5)10-6-7-12-11(8-10)16-9-17(12)4/h6-9,15H,1-5H3.
What are the key properties of N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide?
N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide has a molecular weight of 260.34 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(methylamino)-N-(1-methylbenzimidazol-5-yl)propanamide is sourced from PubChem (CID 115165679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).