N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide

C19H22N4O — CID 11301714

IUPACN-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCCCc1ccc(NC(=O)N2CC=C(c3cnccn3)CC2)cc1
InChIInChI=1S/C19H22N4O/c1-2-3-15-4-6-17(7-5-15)22-19(24)23-12-8-16(9-13-23)18-14-20-10-11-21-18/h4-8,10-11,14H,2-3,9,12-13H2,1H3,(H,22,24)
InChIKeyOQHGMNVHTINPFM-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.75
Rot. Bonds4

About N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide

N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 11301714) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID11301714
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCCCc1ccc(NC(=O)N2CC=C(c3cnccn3)CC2)cc1
InChIInChI=1S/C19H22N4O/c1-2-3-15-4-6-17(7-5-15)22-19(24)23-12-8-16(9-13-23)18-14-20-10-11-21-18/h4-8,10-11,14H,2-3,9,12-13H2,1H3,(H,22,24)
InChIKeyOQHGMNVHTINPFM-UHFFFAOYSA-N
XLogP3.75
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
CID 11348741
2-fluoro-1-(4-pyrazin-2-yl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one
CID 166417579
4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
CID 157444833
N-[6-(1-benzoyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
CID 68749119
N-(4-butylphenyl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide
CID 17149102
N-(4-butylphenyl)pyrrolidine-1-carboxamide
CID 6467545
4-(6-cyanopyridazin-3-yl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
CID 139548032
N-(4-butylphenyl)-4-(5-methyl-2-pyridinyl)piperazine-1-carboxamide
CID 159393229
N-[4-(ethylcarbamoyl)phenyl]-4-methyl-3,6-dihydro-2H-pyridine-1-carboxamide
CID 72921925
2,4-dioxo-N-(4-propylphenyl)-1,3,8-triazaspiro[4.5]decane-8-carboxamide
CID 138005736
tert-butyl 4-[4-(1,3-dihydropyrrolo[3,4-c]pyridine-2-carbonylamino)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate
CID 68751289
tert-butyl 4-[1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)amino]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
CID 121273746

Frequently Asked Questions

What is the IUPAC name of N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide (CID 11301714) is N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide is CCCc1ccc(NC(=O)N2CC=C(c3cnccn3)CC2)cc1.
What is the InChIKey of N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is OQHGMNVHTINPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-2-3-15-4-6-17(7-5-15)22-19(24)23-12-8-16(9-13-23)18-14-20-10-11-21-18/h4-8,10-11,14H,2-3,9,12-13H2,1H3,(H,22,24).
What are the key properties of N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide?
N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propylphenyl)-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 11301714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).