3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine

C17H16N4O — CID 146550498

IUPAC3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine
SMILESCc1c(-c2cc3c(cn2)COC3)nn(-c2ccccc2)c1N
InChIInChI=1S/C17H16N4O/c1-11-16(15-7-12-9-22-10-13(12)8-19-15)20-21(17(11)18)14-5-3-2-4-6-14/h2-8H,9-10,18H2,1H3
InChIKeyUAGCPKFDCJTRLL-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.86
Rot. Bonds2

About 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine

3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine (PubChem CID 146550498) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine.

Molecular Properties

Compound Name3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine
PubChem CID146550498
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine
SMILESCc1c(-c2cc3c(cn2)COC3)nn(-c2ccccc2)c1N
InChIInChI=1S/C17H16N4O/c1-11-16(15-7-12-9-22-10-13(12)8-19-15)20-21(17(11)18)14-5-3-2-4-6-14/h2-8H,9-10,18H2,1H3
InChIKeyUAGCPKFDCJTRLL-UHFFFAOYSA-N
XLogP2.86
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-1,3-diphenylpyrazol-5-amine
CID 43336769
3-(2-bromophenyl)-4-methyl-1-phenylpyrazol-5-amine
CID 43336800
ethane;4-methyl-3-(1-methylpyrazol-4-yl)-1-phenylpyrazol-5-amine
CID 142337289
4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine
CID 43159004
3-(3-chloro-2-fluorophenyl)-4-methyl-1-phenylpyrazol-5-amine
CID 81267627
4-methyl-3-(2-methyl-1,4-dihydropyrimidin-5-yl)-1-phenylpyrazol-5-amine
CID 146237735
4-(5-amino-4-methyl-1-phenylpyrazol-3-yl)benzoic acid
CID 145013429
[5-(5-amino-4-methyl-1-phenylpyrazol-3-yl)pyrimidin-2-yl]methyl 2,2-dimethylpropanoate
CID 142337250
tert-butyl N-[3-(5,7-dihydrofuro[3,4-b]pyridin-3-yl)-4-methyl-1-phenylpyrazol-5-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 146300623
[5-(5-amino-4-methyl-1-phenylpyrazol-3-yl)-2-methoxy-3-pyridinyl]methyl acetate;formaldehyde;methanamine
CID 145229033
1-(5-amino-4-methyl-1-phenylpyrazol-3-yl)oxy-2-methylpropan-2-ol
CID 71041362
4-ethyl-1-phenyl-3-pyrimidin-2-ylpyrazol-5-amine
CID 114552617

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine?
The IUPAC name of 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine (CID 146550498) is 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine.
What is the SMILES notation for 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine?
The canonical SMILES for 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine is Cc1c(-c2cc3c(cn2)COC3)nn(-c2ccccc2)c1N.
What is the InChIKey of 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine?
The InChIKey is UAGCPKFDCJTRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-11-16(15-7-12-9-22-10-13(12)8-19-15)20-21(17(11)18)14-5-3-2-4-6-14/h2-8H,9-10,18H2,1H3.
What are the key properties of 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine?
3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine has a molecular weight of 292.34 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine is sourced from PubChem (CID 146550498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).