(2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine

C10H16N4O — CID 106473388

IUPAC(2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine
SMILESCCCc1nc2c(c(NN)n1)COCC2
InChIInChI=1S/C10H16N4O/c1-2-3-9-12-8-4-5-15-6-7(8)10(13-9)14-11/h2-6,11H2,1H3,(H,12,13,14)
InChIKeyBKADGKRHVFEWGE-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.79
Rot. Bonds3

About (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine

(2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine (PubChem CID 106473388) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine
PubChem CID106473388
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name(2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine
SMILESCCCc1nc2c(c(NN)n1)COCC2
InChIInChI=1S/C10H16N4O/c1-2-3-9-12-8-4-5-15-6-7(8)10(13-9)14-11/h2-6,11H2,1H3,(H,12,13,14)
InChIKeyBKADGKRHVFEWGE-UHFFFAOYSA-N
XLogP0.79
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(2-phenylethyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
CID 106473494
N,2-diethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472434
2-[2-(dimethylamino)ethyl]-N-ethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472353
[2-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
CID 106473449
[2-(1-methoxybutyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
CID 106473568
6-hydrazinyl-5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propylpyrimidin-4-amine
CID 80995507
[2-(oxan-4-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
CID 106473502
2-(ethoxymethyl)-N-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472621
N-ethyl-2-(2-methoxypropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472447
N-propyl-2-(propylsulfanylmethyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472513
N,N-diethyl-2-(4-hydrazinyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)ethanamine
CID 63351901
2-(2-methoxyethyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106471922

Frequently Asked Questions

What is the IUPAC name of (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine (CID 106473388) is (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine is CCCc1nc2c(c(NN)n1)COCC2.
What is the InChIKey of (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine?
The InChIKey is BKADGKRHVFEWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-3-9-12-8-4-5-15-6-7(8)10(13-9)14-11/h2-6,11H2,1H3,(H,12,13,14).
What are the key properties of (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine?
(2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine has a molecular weight of 208.26 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 106473388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).