6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine

C20H31N5O3 — CID 146573782

IUPAC6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine
SMILESCOC1=Cc2c(nc(N3CCOCC3)nc2NC2CCN(C)CC2)CC1OC
InChIInChI=1S/C20H31N5O3/c1-24-6-4-14(5-7-24)21-19-15-12-17(26-2)18(27-3)13-16(15)22-20(23-19)25-8-10-28-11-9-25/h12,14,18H,4-11,13H2,1-3H3,(H,21,22,23)
InChIKeyKIKSGOAUTVNOGR-UHFFFAOYSA-N
MW389.50 g/mol
LogP1.38
Rot. Bonds5

About 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine

6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine (PubChem CID 146573782) has the molecular formula C20H31N5O3 and a molecular weight of 389.50 g/mol. Its IUPAC name is 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine.

Molecular Properties

Compound Name6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine
PubChem CID146573782
Molecular FormulaC20H31N5O3
Molecular Weight389.50 g/mol
Exact Mass389.24
IUPAC Name6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine
SMILESCOC1=Cc2c(nc(N3CCOCC3)nc2NC2CCN(C)CC2)CC1OC
InChIInChI=1S/C20H31N5O3/c1-24-6-4-14(5-7-24)21-19-15-12-17(26-2)18(27-3)13-16(15)22-20(23-19)25-8-10-28-11-9-25/h12,14,18H,4-11,13H2,1-3H3,(H,21,22,23)
InChIKeyKIKSGOAUTVNOGR-UHFFFAOYSA-N
XLogP1.38
TPSA71.98 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine with MolForge

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Related Compounds

4-[5-methoxy-4,6-bis[(1-methylpiperidin-4-yl)oxy]pyrimidin-2-yl]morpholine
CID 54020302
6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(oxan-4-yl)quinazolin-4-amine
CID 44604814
N-cyclopropyl-5-ethyl-2-morpholin-4-ylpyrimidin-4-amine
CID 69447709
[3-[5-methanimidoyl-6-[(1-methylpiperidin-4-yl)amino]-2-morpholin-4-ylpyrimidin-4-yl]phenyl]methanol
CID 130239218
tert-butyl 4-[[6-(2-aminopyrimidin-5-yl)-5-methanimidoyl-2-morpholin-4-ylpyrimidin-4-yl]amino]piperidine-1-carboxylate
CID 163967787
2-N-cyclopropyl-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80769956
1-methyl-N-(2-morpholin-4-ylphenyl)azepan-4-amine
CID 65070370
N-[1-(4,6-dimethoxypyrimidin-2-yl)pyrrolidin-3-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 172901782
6-methoxy-2-morpholin-4-yl-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
CID 72714452
2-N-cyclobutyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80826457
N-cycloheptyl-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912292
2-N-(2,3-dimethylcyclopentyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80826348

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine?
The IUPAC name of 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine (CID 146573782) is 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine.
What is the SMILES notation for 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine?
The canonical SMILES for 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine is COC1=Cc2c(nc(N3CCOCC3)nc2NC2CCN(C)CC2)CC1OC.
What is the InChIKey of 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine?
The InChIKey is KIKSGOAUTVNOGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N5O3/c1-24-6-4-14(5-7-24)21-19-15-12-17(26-2)18(27-3)13-16(15)22-20(23-19)25-8-10-28-11-9-25/h12,14,18H,4-11,13H2,1-3H3,(H,21,22,23).
What are the key properties of 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine?
6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine has a molecular weight of 389.50 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-7,8-dihydroquinazolin-4-amine is sourced from PubChem (CID 146573782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).