6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide

C19H24N4O — CID 38441786

IUPAC6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)NC[C@H]2CCN(c3ccccc3)C2)cn1
InChIInChI=1S/C19H24N4O/c1-22(2)18-9-8-16(13-20-18)19(24)21-12-15-10-11-23(14-15)17-6-4-3-5-7-17/h3-9,13,15H,10-12,14H2,1-2H3,(H,21,24)/t15-/m1/s1
InChIKeyOHFJNKGIOWOXQP-OAHLLOKOSA-N
MW324.43 g/mol
LogP2.40
Rot. Bonds5

About 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide

6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide (PubChem CID 38441786) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide
PubChem CID38441786
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)NC[C@H]2CCN(c3ccccc3)C2)cn1
InChIInChI=1S/C19H24N4O/c1-22(2)18-9-8-16(13-20-18)19(24)21-12-15-10-11-23(14-15)17-6-4-3-5-7-17/h3-9,13,15H,10-12,14H2,1-2H3,(H,21,24)/t15-/m1/s1
InChIKeyOHFJNKGIOWOXQP-OAHLLOKOSA-N
XLogP2.40
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide (CID 38441786) is 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide is CN(C)c1ccc(C(=O)NC[C@H]2CCN(c3ccccc3)C2)cn1.
What is the InChIKey of 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide?
The InChIKey is OHFJNKGIOWOXQP-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N4O/c1-22(2)18-9-8-16(13-20-18)19(24)21-12-15-10-11-23(14-15)17-6-4-3-5-7-17/h3-9,13,15H,10-12,14H2,1-2H3,(H,21,24)/t15-/m1/s1.
What are the key properties of 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide?
6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 38441786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).