6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

C14H17ClN4O — CID 70854811

IUPAC6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESClc1ccc2ncnc(NCCN3CCOCC3)c2c1
InChIInChI=1S/C14H17ClN4O/c15-11-1-2-13-12(9-11)14(18-10-17-13)16-3-4-19-5-7-20-8-6-19/h1-2,9-10H,3-8H2,(H,16,17,18)
InChIKeyLHJHPWUCMWODBV-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.03
Rot. Bonds4

About 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (PubChem CID 70854811) has the molecular formula C14H17ClN4O and a molecular weight of 292.77 g/mol. Its IUPAC name is 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
PubChem CID70854811
Molecular FormulaC14H17ClN4O
Molecular Weight292.77 g/mol
Exact Mass292.11
IUPAC Name6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESClc1ccc2ncnc(NCCN3CCOCC3)c2c1
InChIInChI=1S/C14H17ClN4O/c15-11-1-2-13-12(9-11)14(18-10-17-13)16-3-4-19-5-7-20-8-6-19/h1-2,9-10H,3-8H2,(H,16,17,18)
InChIKeyLHJHPWUCMWODBV-UHFFFAOYSA-N
XLogP2.03
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 728957
6-ethyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 21002676
6-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 3232787
6-chloro-N-(3-morpholin-4-ylpropyl)quinolin-4-amine
CID 110433256
6-chloro-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)quinazolin-4-amine
CID 138988712
6-chloro-2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)quinolin-4-amine
CID 91938150
6-chloro-N-(5-morpholin-4-ylpentyl)quinolin-4-amine
CID 134696041
1-[4-[2-[(7-chloroquinazolin-4-yl)amino]ethyl]piperazin-1-yl]ethanone
CID 87014727
4-N-(2,4-dichlorophenyl)-6-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-4,6-diamine
CID 22534185
6-chloro-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)quinazolin-4-amine
CID 138988713
7-chloro-N-(2-morpholin-4-ylsulfonylethyl)quinazolin-4-amine
CID 133278645
N-[2-methoxy-5-[4-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-3-pyridinyl]methanesulfonamide
CID 155513615

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The IUPAC name of 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (CID 70854811) is 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.
What is the SMILES notation for 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The canonical SMILES for 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is Clc1ccc2ncnc(NCCN3CCOCC3)c2c1.
What is the InChIKey of 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The InChIKey is LHJHPWUCMWODBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN4O/c15-11-1-2-13-12(9-11)14(18-10-17-13)16-3-4-19-5-7-20-8-6-19/h1-2,9-10H,3-8H2,(H,16,17,18).
What are the key properties of 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine has a molecular weight of 292.77 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is sourced from PubChem (CID 70854811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).