7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine

C26H33N5O — CID 25204115

IUPAC7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine
SMILESCN1CCC(c2ccc3c(NCCN4CCOCC4)nc(-c4ccccc4)nc3c2)CC1
InChIInChI=1S/C26H33N5O/c1-30-12-9-20(10-13-30)22-7-8-23-24(19-22)28-25(21-5-3-2-4-6-21)29-26(23)27-11-14-31-15-17-32-18-16-31/h2-8,19-20H,9-18H2,1H3,(H,27,28,29)
InChIKeyFFWGYCBGGGPMGJ-UHFFFAOYSA-N
MW431.58 g/mol
LogP3.85
Rot. Bonds6

About 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine

7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine (PubChem CID 25204115) has the molecular formula C26H33N5O and a molecular weight of 431.58 g/mol. Its IUPAC name is 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine.

Molecular Properties

Compound Name7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine
PubChem CID25204115
Molecular FormulaC26H33N5O
Molecular Weight431.58 g/mol
Exact Mass431.27
IUPAC Name7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine
SMILESCN1CCC(c2ccc3c(NCCN4CCOCC4)nc(-c4ccccc4)nc3c2)CC1
InChIInChI=1S/C26H33N5O/c1-30-12-9-20(10-13-30)22-7-8-23-24(19-22)28-25(21-5-3-2-4-6-21)29-26(23)27-11-14-31-15-17-32-18-16-31/h2-8,19-20H,9-18H2,1H3,(H,27,28,29)
InChIKeyFFWGYCBGGGPMGJ-UHFFFAOYSA-N
XLogP3.85
TPSA53.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.58
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine?
The IUPAC name of 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine (CID 25204115) is 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine.
What is the SMILES notation for 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine?
The canonical SMILES for 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine is CN1CCC(c2ccc3c(NCCN4CCOCC4)nc(-c4ccccc4)nc3c2)CC1.
What is the InChIKey of 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine?
The InChIKey is FFWGYCBGGGPMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N5O/c1-30-12-9-20(10-13-30)22-7-8-23-24(19-22)28-25(21-5-3-2-4-6-21)29-26(23)27-11-14-31-15-17-32-18-16-31/h2-8,19-20H,9-18H2,1H3,(H,27,28,29).
What are the key properties of 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine?
7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine has a molecular weight of 431.58 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine is sourced from PubChem (CID 25204115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).