N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide

C19H24N4O — CID 136530958

IUPACN-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide
SMILESCc1ccc(C(C)(C)NC(=O)c2ccc(N3CCCC3)nc2)cn1
InChIInChI=1S/C19H24N4O/c1-14-6-8-16(13-20-14)19(2,3)22-18(24)15-7-9-17(21-12-15)23-10-4-5-11-23/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,24)
InChIKeyALFFKWZZNVDGBR-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.05
Rot. Bonds4

About N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide

N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide (PubChem CID 136530958) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide
PubChem CID136530958
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide
SMILESCc1ccc(C(C)(C)NC(=O)c2ccc(N3CCCC3)nc2)cn1
InChIInChI=1S/C19H24N4O/c1-14-6-8-16(13-20-14)19(2,3)22-18(24)15-7-9-17(21-12-15)23-10-4-5-11-23/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,24)
InChIKeyALFFKWZZNVDGBR-UHFFFAOYSA-N
XLogP3.05
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-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 N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The IUPAC name of N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide (CID 136530958) is N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide is Cc1ccc(C(C)(C)NC(=O)c2ccc(N3CCCC3)nc2)cn1.
What is the InChIKey of N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The InChIKey is ALFFKWZZNVDGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-14-6-8-16(13-20-14)19(2,3)22-18(24)15-7-9-17(21-12-15)23-10-4-5-11-23/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,24).
What are the key properties of N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide?
N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methyl-3-pyridinyl)propan-2-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 136530958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).