4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine

C19H23N5O — CID 5261038

IUPAC4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine
SMILESC=CCN1CCc2nc(-c3ccncc3)nc(N3CCOCC3)c2C1
InChIInChI=1S/C19H23N5O/c1-2-8-23-9-5-17-16(14-23)19(24-10-12-25-13-11-24)22-18(21-17)15-3-6-20-7-4-15/h2-4,6-7H,1,5,8-14H2
InChIKeyNLZPWNMHBXHDKA-UHFFFAOYSA-N
MW337.43 g/mol
LogP1.92
Rot. Bonds4

About 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine

4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine (PubChem CID 5261038) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine
PubChem CID5261038
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine
SMILESC=CCN1CCc2nc(-c3ccncc3)nc(N3CCOCC3)c2C1
InChIInChI=1S/C19H23N5O/c1-2-8-23-9-5-17-16(14-23)19(24-10-12-25-13-11-24)22-18(21-17)15-3-6-20-7-4-15/h2-4,6-7H,1,5,8-14H2
InChIKeyNLZPWNMHBXHDKA-UHFFFAOYSA-N
XLogP1.92
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine with MolForge

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Related Compounds

4-(4-methylpiperazin-1-yl)-6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 5261044
6-methyl-2-pyridin-4-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 5126453
4-[2-pyridin-2-yl-6-(pyridin-3-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine
CID 5260919
morpholin-4-yl-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
CID 3607547
4-[6-[(4-chlorophenyl)methyl]-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine
CID 42870493
1-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)heptan-1-one
CID 7288495
4-[6-(4-fluorophenyl)sulfonyl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine
CID 42787909
4-(4-pyridin-4-ylphenyl)morpholine
CID 91005781
1-[4-(6-acetyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)phenyl]-3-ethylurea
CID 143936129
4-(azepan-1-yl)-6-(cyclohexylmethyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 3286791
4-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thiomorpholine
CID 53192919
N-(3-ethylphenyl)-4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CID 42787853

Frequently Asked Questions

What is the IUPAC name of 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine?
The IUPAC name of 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine (CID 5261038) is 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine is C=CCN1CCc2nc(-c3ccncc3)nc(N3CCOCC3)c2C1.
What is the InChIKey of 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine?
The InChIKey is NLZPWNMHBXHDKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-2-8-23-9-5-17-16(14-23)19(24-10-12-25-13-11-24)22-18(21-17)15-3-6-20-7-4-15/h2-4,6-7H,1,5,8-14H2.
What are the key properties of 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine?
4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine has a molecular weight of 337.43 g/mol, XLogP of 1.92, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine is sourced from PubChem (CID 5261038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).