6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one

C9H14N4O2 — CID 15947326

IUPAC6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one
SMILESNc1[nH]c(=O)ncc1CN1CCOCC1
InChIInChI=1S/C9H14N4O2/c10-8-7(5-11-9(14)12-8)6-13-1-3-15-4-2-13/h5H,1-4,6H2,(H3,10,11,12,14)
InChIKeyGRTWLILGLHQFCO-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.82
Rot. Bonds2

About 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one

6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one (PubChem CID 15947326) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one
PubChem CID15947326
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one
SMILESNc1[nH]c(=O)ncc1CN1CCOCC1
InChIInChI=1S/C9H14N4O2/c10-8-7(5-11-9(14)12-8)6-13-1-3-15-4-2-13/h5H,1-4,6H2,(H3,10,11,12,14)
InChIKeyGRTWLILGLHQFCO-UHFFFAOYSA-N
XLogP-0.82
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-4-(morpholin-4-ylmethyl)pyrazol-5-amine
CID 79678428
5-(morpholin-4-ylmethyl)-2-[(2-nitrophenyl)methylsulfanyl]-1H-pyrimidin-6-one
CID 101395622
3-(morpholin-4-ylmethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 175852638
4-(morpholin-4-ylmethyl)-1-propan-2-ylpyrazol-5-amine
CID 117216699
5-amino-2-(morpholin-4-ylmethyl)phenol
CID 19799808
4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylmethyl)morpholine
CID 20825871
5-[3-(morpholin-4-ylmethyl)phenyl]-1H-pyrimidin-2-one
CID 56857435
tert-butyl (E)-3-[6-amino-5-(morpholin-4-ylmethyl)-3-pyridinyl]prop-2-enoate
CID 66967055
tert-butyl 3-[6-amino-5-(morpholin-4-ylmethyl)-3-pyridinyl]prop-2-enoate
CID 66967056
5-(1,4-oxazepan-4-ylmethyl)pyrazin-2-amine
CID 103056325
5-methyl-4-(morpholin-4-ylmethyl)pyrimidin-2-amine
CID 140974080
4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-10H-acridin-9-one
CID 102164600

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one?
The IUPAC name of 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one (CID 15947326) is 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one?
The canonical SMILES for 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one is Nc1[nH]c(=O)ncc1CN1CCOCC1.
What is the InChIKey of 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one?
The InChIKey is GRTWLILGLHQFCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c10-8-7(5-11-9(14)12-8)6-13-1-3-15-4-2-13/h5H,1-4,6H2,(H3,10,11,12,14).
What are the key properties of 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one?
6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one has a molecular weight of 210.24 g/mol, XLogP of -0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 15947326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).