(3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone

C20H18N4O — CID 95048310

IUPAC(3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone
SMILESNc1nccnc1C(=O)N1CC=C(c2cccc3ccccc23)CC1
InChIInChI=1S/C20H18N4O/c21-19-18(22-10-11-23-19)20(25)24-12-8-15(9-13-24)17-7-3-5-14-4-1-2-6-16(14)17/h1-8,10-11H,9,12-13H2,(H2,21,23)
InChIKeyPHFLESJGSMGHFD-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.14
Rot. Bonds2

About (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone

(3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone (PubChem CID 95048310) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone
PubChem CID95048310
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name(3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone
SMILESNc1nccnc1C(=O)N1CC=C(c2cccc3ccccc23)CC1
InChIInChI=1S/C20H18N4O/c21-19-18(22-10-11-23-19)20(25)24-12-8-15(9-13-24)17-7-3-5-14-4-1-2-6-16(14)17/h1-8,10-11H,9,12-13H2,(H2,21,23)
InChIKeyPHFLESJGSMGHFD-UHFFFAOYSA-N
XLogP3.14
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5R)-5-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one
CID 95044705
1-methyl-6-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione
CID 166201177
2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-1-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)ethanone
CID 56800121
1-[4-(1-hydroxynaphthalen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 18751551
2-[1-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-1-oxopropan-2-yl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 146089743
3,6-dihydro-2H-pyridin-1-yl(isoquinolin-1-yl)methanone
CID 141178399
N-[1-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide
CID 166200211
tert-butyl 4-isoquinolin-8-yl-3,6-dihydro-2H-pyridine-1-carboxylate
CID 21070952
2-[3-[1-(naphthalene-1-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid
CID 22399205
1-[1-(isoquinoline-1-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylquinazolin-4-one
CID 95808570
(3-aminopyrazin-2-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone
CID 39152618
N-hydroxy-2-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetamide
CID 145487518

Frequently Asked Questions

What is the IUPAC name of (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone?
The IUPAC name of (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone (CID 95048310) is (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone.
What is the SMILES notation for (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone?
The canonical SMILES for (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone is Nc1nccnc1C(=O)N1CC=C(c2cccc3ccccc23)CC1.
What is the InChIKey of (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone?
The InChIKey is PHFLESJGSMGHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c21-19-18(22-10-11-23-19)20(25)24-12-8-15(9-13-24)17-7-3-5-14-4-1-2-6-16(14)17/h1-8,10-11H,9,12-13H2,(H2,21,23).
What are the key properties of (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone?
(3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone has a molecular weight of 330.39 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminopyrazin-2-yl)-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone is sourced from PubChem (CID 95048310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).