N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide

C19H20N4O — CID 71943250

IUPACN-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)N(Cc1cccnc1)C1CC1
InChIInChI=1S/C19H20N4O/c1-14-21-17-6-2-3-7-18(17)22(14)13-19(24)23(16-8-9-16)12-15-5-4-10-20-11-15/h2-7,10-11,16H,8-9,12-13H2,1H3
InChIKeyFTDKZKURYSFITK-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.93
Rot. Bonds5

About N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide

N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 71943250) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
PubChem CID71943250
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)N(Cc1cccnc1)C1CC1
InChIInChI=1S/C19H20N4O/c1-14-21-17-6-2-3-7-18(17)22(14)13-19(24)23(16-8-9-16)12-15-5-4-10-20-11-15/h2-7,10-11,16H,8-9,12-13H2,1H3
InChIKeyFTDKZKURYSFITK-UHFFFAOYSA-N
XLogP2.93
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 112781129
N-benzyl-N-cyclohexyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 16996581
N-cyclopropyl-2-(4-oxoquinazolin-3-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 35753654
N-benzyl-N-cyclohexyl-2-(2-ethylbenzimidazol-1-yl)acetamide
CID 16996480
N-cyclopropyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 51073660
N-benzyl-N-cyclohexyl-2-[2-(oxolan-2-yl)benzimidazol-1-yl]acetamide
CID 17000112
N-benzyl-N-cyclohexyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
CID 16997050
2-anilino-N-cyclopropyl-N-(pyridin-3-ylmethyl)acetamide
CID 60937842
4-amino-N-cyclopropyl-N-(pyridin-3-ylmethyl)butanamide
CID 54869888
N-benzyl-N-cyclohexyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetamide
CID 16995967
2-(2-methylbenzimidazol-1-yl)acetic acid
CID 75530217
N-cyclopropyl-2-(cyclopropylmethylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 54869938

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide (CID 71943250) is N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide is Cc1nc2ccccc2n1CC(=O)N(Cc1cccnc1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is FTDKZKURYSFITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-14-21-17-6-2-3-7-18(17)22(14)13-19(24)23(16-8-9-16)12-15-5-4-10-20-11-15/h2-7,10-11,16H,8-9,12-13H2,1H3.
What are the key properties of N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide?
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 320.40 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 71943250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).