2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine

C10H17N3O — CID 105449274

IUPAC2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
SMILESCC(C)(C)n1nc2c(c1N)CCOC2
InChIInChI=1S/C10H17N3O/c1-10(2,3)13-9(11)7-4-5-14-6-8(7)12-13/h4-6,11H2,1-3H3
InChIKeyNZBHDNVPPSNQCE-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.29
Rot. Bonds

About 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine

2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine (PubChem CID 105449274) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine.

Molecular Properties

Compound Name2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
PubChem CID105449274
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
SMILESCC(C)(C)n1nc2c(c1N)CCOC2
InChIInChI=1S/C10H17N3O/c1-10(2,3)13-9(11)7-4-5-14-6-8(7)12-13/h4-6,11H2,1-3H3
InChIKeyNZBHDNVPPSNQCE-UHFFFAOYSA-N
XLogP1.29
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105438145
2-tert-butyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazol-3-amine
CID 105465430
2-(oxan-4-yl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105480663
2-cyclohexyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105478038
2-(1-cyclopropylazetidin-3-yl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105494782
2-tert-butyl-6,7-dihydro-4H-pyrano[4,3-c]pyrazole-3-carboxylic acid
CID 105481851
2-methyl-4,6-dihydrofuro[3,4-c]pyrazol-3-amine
CID 83679999
2-tert-butyl-4,4-dimethyl-5,6-dihydrocyclopenta[c]pyrazol-3-amine
CID 79866632
2-cyclopropyl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-amine
CID 105438148
1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-amine
CID 105439556
1-(6,7-dihydro-4H-pyrano[3,4-d]imidazol-3-yl)-2-methylpropan-2-amine
CID 82400231
2-tert-butyl-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105449959

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine?
The IUPAC name of 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine (CID 105449274) is 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine.
What is the SMILES notation for 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine?
The canonical SMILES for 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine is CC(C)(C)n1nc2c(c1N)CCOC2.
What is the InChIKey of 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine?
The InChIKey is NZBHDNVPPSNQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-10(2,3)13-9(11)7-4-5-14-6-8(7)12-13/h4-6,11H2,1-3H3.
What are the key properties of 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine?
2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine is sourced from PubChem (CID 105449274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).