4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine

C18H21N5O — CID 3381512

IUPAC4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine
SMILESc1ccc2c(c1)nc(N1CCOCC1)n1cc(N3CCCC3)nc21
InChIInChI=1S/C18H21N5O/c1-2-6-15-14(5-1)17-20-16(21-7-3-4-8-21)13-23(17)18(19-15)22-9-11-24-12-10-22/h1-2,5-6,13H,3-4,7-12H2
InChIKeyDWRCTRYPTPUGCU-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.32
Rot. Bonds2

About 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine

4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine (PubChem CID 3381512) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine.

Molecular Properties

Compound Name4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine
PubChem CID3381512
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Name4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine
SMILESc1ccc2c(c1)nc(N1CCOCC1)n1cc(N3CCCC3)nc21
InChIInChI=1S/C18H21N5O/c1-2-6-15-14(5-1)17-20-16(21-7-3-4-8-21)13-23(17)18(19-15)22-9-11-24-12-10-22/h1-2,5-6,13H,3-4,7-12H2
InChIKeyDWRCTRYPTPUGCU-UHFFFAOYSA-N
XLogP2.32
TPSA45.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[2-(1,4-oxazepan-4-yl)quinolin-4-yl]methanol
CID 62973118
4-quinoxalin-2-yl-1,4-oxazepane
CID 134160732
3-phenyl-5-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-c]quinazoline
CID 46044977
N-methyl-1-(2-morpholin-4-ylquinolin-4-yl)methanamine
CID 62285578
4-(9-pyrrolidin-1-yl-1,10-phenanthrolin-2-yl)morpholine
CID 176548594
3-benzyl-2-pyrrolidin-1-ylquinazolin-4-one
CID 126457829
3-(3,4-dimethylphenyl)-6-morpholin-4-yl-[1,2,4]triazino[2,3-c]quinazolin-2-one
CID 71912921
4-(2-piperidin-1-ylpyrimidin-4-yl)morpholine
CID 112884623
2-(2-morpholin-4-ylbenzimidazol-1-yl)acetic acid
CID 46784645
1-bromo-3-piperidin-1-ylisoquinoline;3-morpholin-4-ylisoquinoline-1-carboxylic acid
CID 161143162
4-(2-morpholin-4-yl-6-pyrrolidin-1-ylpyrimidin-4-yl)morpholine
CID 67897493
4-(2-methylsulfanylquinazolin-4-yl)morpholine
CID 658307

Frequently Asked Questions

What is the IUPAC name of 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine?
The IUPAC name of 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine (CID 3381512) is 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine.
What is the SMILES notation for 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine?
The canonical SMILES for 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine is c1ccc2c(c1)nc(N1CCOCC1)n1cc(N3CCCC3)nc21.
What is the InChIKey of 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine?
The InChIKey is DWRCTRYPTPUGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c1-2-6-15-14(5-1)17-20-16(21-7-3-4-8-21)13-23(17)18(19-15)22-9-11-24-12-10-22/h1-2,5-6,13H,3-4,7-12H2.
What are the key properties of 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine?
4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine has a molecular weight of 323.40 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyrrolidin-1-ylimidazo[1,2-c]quinazolin-5-yl)morpholine is sourced from PubChem (CID 3381512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).