4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide

C20H25N3O2 — CID 109204673

IUPAC4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1cc(N2CCCCC2)ccn1
InChIInChI=1S/C20H25N3O2/c1-15(2)25-19-9-5-4-8-17(19)22-20(24)18-14-16(10-11-21-18)23-12-6-3-7-13-23/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,22,24)
InChIKeyBLXJCDZNHOCTQW-UHFFFAOYSA-N
MW339.44 g/mol
LogP4.11
Rot. Bonds5

About 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide

4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide (PubChem CID 109204673) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide
PubChem CID109204673
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1cc(N2CCCCC2)ccn1
InChIInChI=1S/C20H25N3O2/c1-15(2)25-19-9-5-4-8-17(19)22-20(24)18-14-16(10-11-21-18)23-12-6-3-7-13-23/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,22,24)
InChIKeyBLXJCDZNHOCTQW-UHFFFAOYSA-N
XLogP4.11
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(azepan-1-yl)-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 109218712
4-(azepan-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide
CID 109218677
4-(azepan-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 109218647
2-N-propan-2-yl-4-N-(2-propan-2-yloxyphenyl)pyridine-2,4-dicarboxamide
CID 109078339
4-(azepan-1-yl)-N-(3-chloro-2-methylphenyl)pyridine-2-carboxamide
CID 109218661
N-(2-propan-2-yloxyphenyl)-2-pyrrolidin-1-ylpyrimidine-5-carboxamide
CID 109249470
N-(3-chloro-2-methylphenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203910
N-(4-piperidin-1-ylphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987317
N-(3-methoxyphenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203921
4-(azepan-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109218708
N-(4-acetamidophenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203936
methanol;4-pyrrolidin-1-yl-N-quinolin-8-ylpyridine-2-carboxamide
CID 177001630

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide (CID 109204673) is 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide is CC(C)Oc1ccccc1NC(=O)c1cc(N2CCCCC2)ccn1.
What is the InChIKey of 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide?
The InChIKey is BLXJCDZNHOCTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-15(2)25-19-9-5-4-8-17(19)22-20(24)18-14-16(10-11-21-18)23-12-6-3-7-13-23/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,22,24).
What are the key properties of 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide?
4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109204673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).