2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine

C31H50N6O2 — CID 53315860

IUPAC2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine
SMILESCOc1cc2c(NC3CCN(C(C)C)CC3)nc(N3CCCCCC3)nc2cc1OCCCN1CCCCC1
InChIInChI=1S/C31H50N6O2/c1-24(2)36-19-12-25(13-20-36)32-30-26-22-28(38-3)29(39-21-11-16-35-14-7-6-8-15-35)23-27(26)33-31(34-30)37-17-9-4-5-10-18-37/h22-25H,4-21H2,1-3H3,(H,32,33,34)
InChIKeyJCPFHRAFMALJIB-UHFFFAOYSA-N
MW538.78 g/mol
LogP5.56
Rot. Bonds10

About 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine

2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine (PubChem CID 53315860) has the molecular formula C31H50N6O2 and a molecular weight of 538.78 g/mol. Its IUPAC name is 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine.

Molecular Properties

Compound Name2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine
PubChem CID53315860
Molecular FormulaC31H50N6O2
Molecular Weight538.78 g/mol
Exact Mass538.40
IUPAC Name2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine
SMILESCOc1cc2c(NC3CCN(C(C)C)CC3)nc(N3CCCCCC3)nc2cc1OCCCN1CCCCC1
InChIInChI=1S/C31H50N6O2/c1-24(2)36-19-12-25(13-20-36)32-30-26-22-28(38-3)29(39-21-11-16-35-14-7-6-8-15-35)23-27(26)33-31(34-30)37-17-9-4-5-10-18-37/h22-25H,4-21H2,1-3H3,(H,32,33,34)
InChIKeyJCPFHRAFMALJIB-UHFFFAOYSA-N
XLogP5.56
TPSA65.99 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.78
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine?
The IUPAC name of 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine (CID 53315860) is 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine.
What is the SMILES notation for 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine?
The canonical SMILES for 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine is COc1cc2c(NC3CCN(C(C)C)CC3)nc(N3CCCCCC3)nc2cc1OCCCN1CCCCC1.
What is the InChIKey of 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine?
The InChIKey is JCPFHRAFMALJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H50N6O2/c1-24(2)36-19-12-25(13-20-36)32-30-26-22-28(38-3)29(39-21-11-16-35-14-7-6-8-15-35)23-27(26)33-31(34-30)37-17-9-4-5-10-18-37/h22-25H,4-21H2,1-3H3,(H,32,33,34).
What are the key properties of 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine?
2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine has a molecular weight of 538.78 g/mol, XLogP of 5.56, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azepan-1-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-N-(1-propan-2-ylpiperidin-4-yl)quinazolin-4-amine is sourced from PubChem (CID 53315860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).