N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide

C18H20N6O — CID 154736677

IUPACN-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide
SMILESCN(C(=O)c1ccc(N2CCCC2)nn1)c1nc2ccccc2n1C
InChIInChI=1S/C18H20N6O/c1-22-15-8-4-3-7-13(15)19-18(22)23(2)17(25)14-9-10-16(21-20-14)24-11-5-6-12-24/h3-4,7-10H,5-6,11-12H2,1-2H3
InChIKeyIQHCMGMVIMSEQS-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.24
Rot. Bonds3

About N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide

N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide (PubChem CID 154736677) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide
PubChem CID154736677
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC NameN-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide
SMILESCN(C(=O)c1ccc(N2CCCC2)nn1)c1nc2ccccc2n1C
InChIInChI=1S/C18H20N6O/c1-22-15-8-4-3-7-13(15)19-18(22)23(2)17(25)14-9-10-16(21-20-14)24-11-5-6-12-24/h3-4,7-10H,5-6,11-12H2,1-2H3
InChIKeyIQHCMGMVIMSEQS-UHFFFAOYSA-N
XLogP2.24
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide?
The IUPAC name of N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide (CID 154736677) is N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide?
The canonical SMILES for N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide is CN(C(=O)c1ccc(N2CCCC2)nn1)c1nc2ccccc2n1C.
What is the InChIKey of N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide?
The InChIKey is IQHCMGMVIMSEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c1-22-15-8-4-3-7-13(15)19-18(22)23(2)17(25)14-9-10-16(21-20-14)24-11-5-6-12-24/h3-4,7-10H,5-6,11-12H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide?
N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylbenzimidazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide is sourced from PubChem (CID 154736677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).