2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol

C10H16N6O — CID 107046537

IUPAC2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol
SMILESCCCn1cc(C(O)Cc2nnn(C)n2)cn1
InChIInChI=1S/C10H16N6O/c1-3-4-16-7-8(6-11-16)9(17)5-10-12-14-15(2)13-10/h6-7,9,17H,3-5H2,1-2H3
InChIKeyDMAYUEVNBVAVRX-UHFFFAOYSA-N
MW236.28 g/mol
LogP0.09
Rot. Bonds5

About 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol

2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol (PubChem CID 107046537) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol
PubChem CID107046537
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC Name2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol
SMILESCCCn1cc(C(O)Cc2nnn(C)n2)cn1
InChIInChI=1S/C10H16N6O/c1-3-4-16-7-8(6-11-16)9(17)5-10-12-14-15(2)13-10/h6-7,9,17H,3-5H2,1-2H3
InChIKeyDMAYUEVNBVAVRX-UHFFFAOYSA-N
XLogP0.09
TPSA81.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(4-ethylphenyl)-1-(1-propylpyrazol-4-yl)ethanol
CID 103572594
1-(4-methylphenyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107045900
2-(2,6-dimethylphenyl)-1-(1-propylpyrazol-4-yl)ethanol
CID 103572665
2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1-propylpyrazol-4-yl)ethanol
CID 103572689
2-(4-chloro-1,3-diethylpyrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol
CID 103572643
4-[1-hydroxy-2-(2-methyltetrazol-5-yl)ethyl]benzaldehyde
CID 20601525
2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol
CID 103572568
2-methylsulfonyl-1-(1-propylpyrazol-4-yl)ethanol
CID 115601037
methanol;4-propan-2-yl-1-propylpyrazole
CID 164911743
2-(2-methylpropylsulfanyl)-1-(1-propylpyrazol-4-yl)ethanol
CID 65135715
1-(1-propylpyrazol-4-yl)pent-4-yn-1-ol
CID 103572625
3,4,4-trimethyl-1-(1-propylpyrazol-4-yl)pentan-1-ol
CID 114981667

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol?
The IUPAC name of 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol (CID 107046537) is 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol.
What is the SMILES notation for 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol?
The canonical SMILES for 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol is CCCn1cc(C(O)Cc2nnn(C)n2)cn1.
What is the InChIKey of 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol?
The InChIKey is DMAYUEVNBVAVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c1-3-4-16-7-8(6-11-16)9(17)5-10-12-14-15(2)13-10/h6-7,9,17H,3-5H2,1-2H3.
What are the key properties of 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol?
2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol has a molecular weight of 236.28 g/mol, XLogP of 0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyltetrazol-5-yl)-1-(1-propylpyrazol-4-yl)ethanol is sourced from PubChem (CID 107046537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).