N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid

C29H39F3N4O3 — CID 44526958

IUPACN-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
SMILESCC[C@H](C)CNC(=O)c1cccc(-c2ccc(CN3CCC(N4CCCC4)CC3)cc2)n1.O=C(O)C(F)(F)F
InChIInChI=1S/C27H38N4O.C2HF3O2/c1-3-21(2)19-28-27(32)26-8-6-7-25(29-26)23-11-9-22(10-12-23)20-30-17-13-24(14-18-30)31-15-4-5-16-31;3-2(4,5)1(6)7/h6-12,21,24H,3-5,13-20H2,1-2H3,(H,28,32);(H,6,7)/t21-;/m0./s1
InChIKeyJWAHYMLPFLSAHG-BOXHHOBZSA-N
MW548.65 g/mol
LogP5.22
Rot. Bonds8

About N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid

N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 44526958) has the molecular formula C29H39F3N4O3 and a molecular weight of 548.65 g/mol. Its IUPAC name is N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound NameN-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID44526958
Molecular FormulaC29H39F3N4O3
Molecular Weight548.65 g/mol
Exact Mass548.30
IUPAC NameN-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
SMILESCC[C@H](C)CNC(=O)c1cccc(-c2ccc(CN3CCC(N4CCCC4)CC3)cc2)n1.O=C(O)C(F)(F)F
InChIInChI=1S/C27H38N4O.C2HF3O2/c1-3-21(2)19-28-27(32)26-8-6-7-25(29-26)23-11-9-22(10-12-23)20-30-17-13-24(14-18-30)31-15-4-5-16-31;3-2(4,5)1(6)7/h6-12,21,24H,3-5,13-20H2,1-2H3,(H,28,32);(H,6,7)/t21-;/m0./s1
InChIKeyJWAHYMLPFLSAHG-BOXHHOBZSA-N
XLogP5.22
TPSA85.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.65
LogP ≤ 55.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid 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-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid (CID 44526958) is N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid is CC[C@H](C)CNC(=O)c1cccc(-c2ccc(CN3CCC(N4CCCC4)CC3)cc2)n1.O=C(O)C(F)(F)F.
What is the InChIKey of N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is JWAHYMLPFLSAHG-BOXHHOBZSA-N. The full InChI is InChI=1S/C27H38N4O.C2HF3O2/c1-3-21(2)19-28-27(32)26-8-6-7-25(29-26)23-11-9-22(10-12-23)20-30-17-13-24(14-18-30)31-15-4-5-16-31;3-2(4,5)1(6)7/h6-12,21,24H,3-5,13-20H2,1-2H3,(H,28,32);(H,6,7)/t21-;/m0./s1.
What are the key properties of N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid?
N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 548.65 g/mol, XLogP of 5.22, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-methylbutyl]-6-[4-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 44526958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).