N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine

C25H32N6O — CID 69186801

IUPACN-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine
SMILESc1nc(NC2CCCCC2)c2cc(-c3ccc(NCCN4CCOCC4)nc3)ccc2n1
InChIInChI=1S/C25H32N6O/c1-2-4-21(5-3-1)30-25-22-16-19(6-8-23(22)28-18-29-25)20-7-9-24(27-17-20)26-10-11-31-12-14-32-15-13-31/h6-9,16-18,21H,1-5,10-15H2,(H,26,27)(H,28,29,30)
InChIKeyTVTWMLZEFUOXPO-UHFFFAOYSA-N
MW432.57 g/mol
LogP4.18
Rot. Bonds7

About N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine

N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine (PubChem CID 69186801) has the molecular formula C25H32N6O and a molecular weight of 432.57 g/mol. Its IUPAC name is N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine
PubChem CID69186801
Molecular FormulaC25H32N6O
Molecular Weight432.57 g/mol
Exact Mass432.26
IUPAC NameN-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine
SMILESc1nc(NC2CCCCC2)c2cc(-c3ccc(NCCN4CCOCC4)nc3)ccc2n1
InChIInChI=1S/C25H32N6O/c1-2-4-21(5-3-1)30-25-22-16-19(6-8-23(22)28-18-29-25)20-7-9-24(27-17-20)26-10-11-31-12-14-32-15-13-31/h6-9,16-18,21H,1-5,10-15H2,(H,26,27)(H,28,29,30)
InChIKeyTVTWMLZEFUOXPO-UHFFFAOYSA-N
XLogP4.18
TPSA75.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.57
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine with MolForge

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Related Compounds

N-cyclopropyl-6-[3-(morpholin-4-ylmethyl)phenyl]quinazolin-4-amine
CID 68944579
6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 728957
6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 70854811
5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 143501437
N-[2-methoxy-5-[4-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-3-pyridinyl]methanesulfonamide
CID 155513615
N-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyridin-2-amine
CID 68563520
6-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 3232787
4-N-cycloheptyl-6-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-4,6-diamine
CID 22538765
4-(cycloheptylamino)-6-(2-morpholin-4-ylethylamino)quinoline-3-carbonitrile
CID 69259832
6-[5-(methylamino)-3-pyridinyl]-N-[4-[4-(morpholin-4-ylmethyl)piperidin-1-yl]cyclohexyl]quinazolin-4-amine
CID 130446899
N-(oxan-4-yl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736916
N-[4-(cyclooctylamino)quinazolin-6-yl]morpholine-4-carboxamide;hydrochloride
CID 139938985

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine?
The IUPAC name of N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine (CID 69186801) is N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine.
What is the SMILES notation for N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine?
The canonical SMILES for N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine is c1nc(NC2CCCCC2)c2cc(-c3ccc(NCCN4CCOCC4)nc3)ccc2n1.
What is the InChIKey of N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine?
The InChIKey is TVTWMLZEFUOXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N6O/c1-2-4-21(5-3-1)30-25-22-16-19(6-8-23(22)28-18-29-25)20-7-9-24(27-17-20)26-10-11-31-12-14-32-15-13-31/h6-9,16-18,21H,1-5,10-15H2,(H,26,27)(H,28,29,30).
What are the key properties of N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine?
N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine has a molecular weight of 432.57 g/mol, XLogP of 4.18, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]quinazolin-4-amine is sourced from PubChem (CID 69186801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).