6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide

C19H28N6O — CID 45175764

IUPAC6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide
SMILESCCN(Cc1nccn1C)C(=O)c1ccc(N2CCC(N(C)C)C2)nc1
InChIInChI=1S/C19H28N6O/c1-5-24(14-18-20-9-11-23(18)4)19(26)15-6-7-17(21-12-15)25-10-8-16(13-25)22(2)3/h6-7,9,11-12,16H,5,8,10,13-14H2,1-4H3
InChIKeySCAZAFPXTFCHAC-UHFFFAOYSA-N
MW356.47 g/mol
LogP1.62
Rot. Bonds6

About 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide

6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 45175764) has the molecular formula C19H28N6O and a molecular weight of 356.47 g/mol. Its IUPAC name is 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide
PubChem CID45175764
Molecular FormulaC19H28N6O
Molecular Weight356.47 g/mol
Exact Mass356.23
IUPAC Name6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide
SMILESCCN(Cc1nccn1C)C(=O)c1ccc(N2CCC(N(C)C)C2)nc1
InChIInChI=1S/C19H28N6O/c1-5-24(14-18-20-9-11-23(18)4)19(26)15-6-7-17(21-12-15)25-10-8-16(13-25)22(2)3/h6-7,9,11-12,16H,5,8,10,13-14H2,1-4H3
InChIKeySCAZAFPXTFCHAC-UHFFFAOYSA-N
XLogP1.62
TPSA57.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide (CID 45175764) is 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide is CCN(Cc1nccn1C)C(=O)c1ccc(N2CCC(N(C)C)C2)nc1.
What is the InChIKey of 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is SCAZAFPXTFCHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N6O/c1-5-24(14-18-20-9-11-23(18)4)19(26)15-6-7-17(21-12-15)25-10-8-16(13-25)22(2)3/h6-7,9,11-12,16H,5,8,10,13-14H2,1-4H3.
What are the key properties of 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide?
6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 356.47 g/mol, XLogP of 1.62, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 45175764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).