N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine

C11H17N3O — CID 106472434

IUPACN,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
SMILESCCNc1nc(CC)nc2c1COCC2
InChIInChI=1S/C11H17N3O/c1-3-10-13-9-5-6-15-7-8(9)11(14-10)12-4-2/h3-7H2,1-2H3,(H,12,13,14)
InChIKeyPHRLPIGIERZEIJ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.54
Rot. Bonds3

About N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine

N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine (PubChem CID 106472434) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
PubChem CID106472434
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
SMILESCCNc1nc(CC)nc2c1COCC2
InChIInChI=1S/C11H17N3O/c1-3-10-13-9-5-6-15-7-8(9)11(14-10)12-4-2/h3-7H2,1-2H3,(H,12,13,14)
InChIKeyPHRLPIGIERZEIJ-UHFFFAOYSA-N
XLogP1.54
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

2-[2-(dimethylamino)ethyl]-N-ethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472353
N-ethyl-2-(2-methoxypropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472447
N-ethyl-2-[(4-fluorophenyl)methyl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472394
N-ethyl-2-(2-methoxypropan-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472464
2-[(2-chlorophenyl)methyl]-N-ethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472397
(2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine
CID 106473388
N-ethyl-2-(4-methylsulfanylphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472694
2-(2-chlorophenyl)-N-ethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472339
2-(ethoxymethyl)-N-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472621
N-ethyl-2-(4-ethylcyclohexyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472404
N-ethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472396
2-(3-bromothiophen-2-yl)-N-ethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472733

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
The IUPAC name of N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine (CID 106472434) is N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
The canonical SMILES for N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine is CCNc1nc(CC)nc2c1COCC2.
What is the InChIKey of N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
The InChIKey is PHRLPIGIERZEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-10-13-9-5-6-15-7-8(9)11(14-10)12-4-2/h3-7H2,1-2H3,(H,12,13,14).
What are the key properties of N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine?
N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 106472434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).