2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol

C19H25N3O2 — CID 128985818

IUPAC2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
SMILESCc1nc(CN2CCOCC2C2CCCC2O)nc2ccccc12
InChIInChI=1S/C19H25N3O2/c1-13-14-5-2-3-7-16(14)21-19(20-13)11-22-9-10-24-12-17(22)15-6-4-8-18(15)23/h2-3,5,7,15,17-18,23H,4,6,8-12H2,1H3
InChIKeyHAONQXGEVWBFTP-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.30
Rot. Bonds3

About 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol

2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol (PubChem CID 128985818) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
PubChem CID128985818
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
SMILESCc1nc(CN2CCOCC2C2CCCC2O)nc2ccccc12
InChIInChI=1S/C19H25N3O2/c1-13-14-5-2-3-7-16(14)21-19(20-13)11-22-9-10-24-12-17(22)15-6-4-8-18(15)23/h2-3,5,7,15,17-18,23H,4,6,8-12H2,1H3
InChIKeyHAONQXGEVWBFTP-UHFFFAOYSA-N
XLogP2.30
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 167833631
2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128971032
trans-(1S,2R)-2-[(3S)-4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129484142
2-[4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128985801
2-[[(3S)-3-[(1R,2S)-2-hydroxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129483866
cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129491643
2-[4-[[3-(methoxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128982447
trans-(1R,2S)-2-[(3S)-4-[(5-bromofuran-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129483962
2-[1-[(4-methylquinazolin-2-yl)methyl]pyrrolidin-2-yl]-1-phenylethanol
CID 111497187
trans-(1R,2S)-2-[(3R)-4-[[2-(2,2,2-trifluoroethyl)tetrazol-5-yl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129351568
2-[4-[[4-(2-methoxyethoxy)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 167967294
N-[(2-fluorophenyl)methyl]-2-[(3S)-3-[(1R,2S)-2-hydroxycyclopentyl]morpholin-4-yl]acetamide
CID 129483920

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?
The IUPAC name of 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol (CID 128985818) is 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol is Cc1nc(CN2CCOCC2C2CCCC2O)nc2ccccc12.
What is the InChIKey of 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?
The InChIKey is HAONQXGEVWBFTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-13-14-5-2-3-7-16(14)21-19(20-13)11-22-9-10-24-12-17(22)15-6-4-8-18(15)23/h2-3,5,7,15,17-18,23H,4,6,8-12H2,1H3.
What are the key properties of 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?
2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol has a molecular weight of 327.43 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol is sourced from PubChem (CID 128985818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).