(1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine

C10H17N3O — CID 105449261

IUPAC(1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine
SMILESCC(C)n1nc(CN)c2c1CCOC2
InChIInChI=1S/C10H17N3O/c1-7(2)13-10-3-4-14-6-8(10)9(5-11)12-13/h7H,3-6,11H2,1-2H3
InChIKeyORPMEYCSYGUKTJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.00
Rot. Bonds2

About (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine

(1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine (PubChem CID 105449261) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine
PubChem CID105449261
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine
SMILESCC(C)n1nc(CN)c2c1CCOC2
InChIInChI=1S/C10H17N3O/c1-7(2)13-10-3-4-14-6-8(10)9(5-11)12-13/h7H,3-6,11H2,1-2H3
InChIKeyORPMEYCSYGUKTJ-UHFFFAOYSA-N
XLogP1.00
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-amine
CID 105439556
(1-propan-2-yl-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazol-3-yl)methanamine
CID 105465424
(1-piperidin-4-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine
CID 105498003
3-(chloromethyl)-2-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazole
CID 121214424
N-[(5-methylfuran-2-yl)methyl]-3-(1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)propanamide
CID 154578923
(1-methyl-4,6-dihydrofuro[3,4-d]pyrazol-3-yl)methanamine
CID 83862243
(2-propan-2-yl-4,6-dihydrofuro[3,4-c]pyrazol-3-yl)methanamine
CID 112711083
N-[(4-morpholin-4-ylphenyl)methyl]-3-(1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)propanamide
CID 154578957
1-propan-2-yl-5,7-dihydro-4H-pyrano[4,3-d]pyrazole-3-carbaldehyde
CID 112711170
2-(2-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)acetic acid
CID 121214446
3-ethyl-1-propan-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82586537
2-[3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-1-yl]ethanamine
CID 91623973

Frequently Asked Questions

What is the IUPAC name of (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine?
The IUPAC name of (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine (CID 105449261) is (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine.
What is the SMILES notation for (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine?
The canonical SMILES for (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine is CC(C)n1nc(CN)c2c1CCOC2.
What is the InChIKey of (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine?
The InChIKey is ORPMEYCSYGUKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(2)13-10-3-4-14-6-8(10)9(5-11)12-13/h7H,3-6,11H2,1-2H3.
What are the key properties of (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine?
(1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine has a molecular weight of 195.27 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propan-2-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine is sourced from PubChem (CID 105449261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).