N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide

C20H23N3O2 — CID 129353324

IUPACN-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide
SMILESO=C(Nc1cccc2c1OCCC2)N1CCC(c2ccncc2)CC1
InChIInChI=1S/C20H23N3O2/c24-20(22-18-5-1-3-17-4-2-14-25-19(17)18)23-12-8-16(9-13-23)15-6-10-21-11-7-15/h1,3,5-7,10-11,16H,2,4,8-9,12-14H2,(H,22,24)
InChIKeyPNJRQNBPUOCBKM-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.82
Rot. Bonds2

About N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide

N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide (PubChem CID 129353324) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide
PubChem CID129353324
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide
SMILESO=C(Nc1cccc2c1OCCC2)N1CCC(c2ccncc2)CC1
InChIInChI=1S/C20H23N3O2/c24-20(22-18-5-1-3-17-4-2-14-25-19(17)18)23-12-8-16(9-13-23)15-6-10-21-11-7-15/h1,3,5-7,10-11,16H,2,4,8-9,12-14H2,(H,22,24)
InChIKeyPNJRQNBPUOCBKM-UHFFFAOYSA-N
XLogP3.82
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(3,4-dihydro-2H-chromen-8-yl)pyridine-3-carboxamide
CID 110870764
1-cyclohexyl-3-(3,4-dihydro-2H-chromen-8-yl)urea
CID 110874634
N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine
CID 57275899
N-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidin-1-ylpiperidine-1-carboxamide
CID 71938980
N-[3-[(2S)-2-methyl-5-oxopyrrolidin-1-yl]phenyl]-4-pyridin-4-ylpiperidine-1-carboxamide
CID 97438216
N-[3-[(2R)-2-methyl-5-oxopyrrolidin-1-yl]phenyl]-4-pyridin-4-ylpiperidine-1-carboxamide
CID 97438215
N-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 126788564
[1-(oxolane-2-carbonyl)piperidin-4-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone
CID 91838125
4-[1-(2,3-dihydro-1-benzofuran-7-ylsulfonyl)piperidin-3-yl]pyridine
CID 126841087
4-pyridin-4-yl-N-[6-(trifluoromethyl)-3-pyridinyl]piperidine-1-carboxamide
CID 136536230
3-(4-methoxyphenyl)-N-pyridin-4-ylpyrrolidine-1-carboxamide
CID 51104059
3-amino-N-(3,4-dihydro-2H-chromen-8-yl)butanamide;hydrochloride
CID 119790797

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide (CID 129353324) is N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide is O=C(Nc1cccc2c1OCCC2)N1CCC(c2ccncc2)CC1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide?
The InChIKey is PNJRQNBPUOCBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c24-20(22-18-5-1-3-17-4-2-14-25-19(17)18)23-12-8-16(9-13-23)15-6-10-21-11-7-15/h1,3,5-7,10-11,16H,2,4,8-9,12-14H2,(H,22,24).
What are the key properties of N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide?
N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-8-yl)-4-pyridin-4-ylpiperidine-1-carboxamide is sourced from PubChem (CID 129353324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).