(2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine

C9H15N3O — CID 112711083

IUPAC(2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine
SMILESCC(C)n1nc2c(c1CN)COC2
InChIInChI=1S/C9H15N3O/c1-6(2)12-9(3-10)7-4-13-5-8(7)11-12/h6H,3-5,10H2,1-2H3
InChIKeyRWOPLPHKPSYJGO-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.95
Rot. Bonds2

About (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine

(2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine (PubChem CID 112711083) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine
PubChem CID112711083
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name(2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine
SMILESCC(C)n1nc2c(c1CN)COC2
InChIInChI=1S/C9H15N3O/c1-6(2)12-9(3-10)7-4-13-5-8(7)11-12/h6H,3-5,10H2,1-2H3
InChIKeyRWOPLPHKPSYJGO-UHFFFAOYSA-N
XLogP0.95
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-propan-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanamine
CID 112711119
3-(chloromethyl)-2-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazole
CID 121214424
(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine
CID 112711117
(1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine
CID 105449261
2-(2-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)acetic acid
CID 121214446
2-methyl-4,6-dihydrofuro[3,4-c]pyrazol-3-amine
CID 83679999
2-(2-methyl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)acetic acid
CID 112711092
1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-amine
CID 105439556
(2-piperidin-4-yl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-yl)methanamine
CID 105498018
(1-methyl-4,6-dihydrofuro[3,4-d]pyrazol-3-yl)methanamine
CID 83862243
1-propan-2-yl-4,6-dihydrofuro[3,4-d]pyrazole-3-carboxylic acid
CID 90162209
2-ethyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
CID 105432065

Frequently Asked Questions

What is the IUPAC name of (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine?
The IUPAC name of (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine (CID 112711083) is (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine.
What is the SMILES notation for (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine?
The canonical SMILES for (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine is CC(C)n1nc2c(c1CN)COC2.
What is the InChIKey of (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine?
The InChIKey is RWOPLPHKPSYJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-6(2)12-9(3-10)7-4-13-5-8(7)11-12/h6H,3-5,10H2,1-2H3.
What are the key properties of (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine?
(2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine has a molecular weight of 181.24 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine is sourced from PubChem (CID 112711083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).