N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine

C8H11N3O — CID 106472169

IUPACN-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
SMILESCNc1ncnc2c1COCC2
InChIInChI=1S/C8H11N3O/c1-9-8-6-4-12-3-2-7(6)10-5-11-8/h5H,2-4H2,1H3,(H,9,10,11)
InChIKeyQVHIQCSHRJOJOK-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.59
Rot. Bonds1

About N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine

N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine (PubChem CID 106472169) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
PubChem CID106472169
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
SMILESCNc1ncnc2c1COCC2
InChIInChI=1S/C8H11N3O/c1-9-8-6-4-12-3-2-7(6)10-5-11-8/h5H,2-4H2,1H3,(H,9,10,11)
InChIKeyQVHIQCSHRJOJOK-UHFFFAOYSA-N
XLogP0.59
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

N-ethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472396
(1S)-1-(7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)-2-methylpropan-1-amine
CID 83859046
N-[(5-methoxypyrimidin-2-yl)methyl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 166365675
2-tert-butyl-N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472086
N-(3-chloro-4-fluorophenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 167974744
4-(7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)butan-2-one
CID 83859055
3-(7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)propan-1-amine
CID 82401884
N-methyl-2-(3-methyl-2-pyridinyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472271
2-(2,6-dichlorophenyl)-N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472809
2-[4-(difluoromethyl)phenyl]-N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472817
N-methyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
CID 164584215
4-chloro-6,8-dihydro-5H-pyrano[3,4-d]pyrimidine
CID 59634433

Frequently Asked Questions

What is the IUPAC name of N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
The IUPAC name of N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine (CID 106472169) is N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
The canonical SMILES for N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine is CNc1ncnc2c1COCC2.
What is the InChIKey of N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
The InChIKey is QVHIQCSHRJOJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-9-8-6-4-12-3-2-7(6)10-5-11-8/h5H,2-4H2,1H3,(H,9,10,11).
What are the key properties of N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine has a molecular weight of 165.20 g/mol, XLogP of 0.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 106472169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).