1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine

C11H10N4O — CID 106535479

IUPAC1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine
SMILESCc1cn(-c2nccc3occc23)nc1N
InChIInChI=1S/C11H10N4O/c1-7-6-15(14-10(7)12)11-8-3-5-16-9(8)2-4-13-11/h2-6H,1H3,(H2,12,14)
InChIKeyLZTWYSQBMSQMKC-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.90
Rot. Bonds1

About 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine

1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine (PubChem CID 106535479) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine
PubChem CID106535479
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine
SMILESCc1cn(-c2nccc3occc23)nc1N
InChIInChI=1S/C11H10N4O/c1-7-6-15(14-10(7)12)11-8-3-5-16-9(8)2-4-13-11/h2-6H,1H3,(H2,12,14)
InChIKeyLZTWYSQBMSQMKC-UHFFFAOYSA-N
XLogP1.90
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-furo[3,2-c]pyridin-4-yl-1,2,4-triazol-3-amine
CID 106535472
4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine
CID 103386201
1-(6-methoxyisoquinolin-1-yl)-4-methylpyrazol-3-amine
CID 106541738
4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
CID 123630821
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)furo[3,2-c]pyridine
CID 121185299
4-(3-amino-4-methylpyrazol-1-yl)-5-methoxy-1H-pyrimidin-6-one
CID 136979982
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
4-methyl-1-phenylpyrazol-3-amine
CID 12847947
4-[(3S,4R)-3,4-difluoropyrrolidin-1-yl]furo[3,2-c]pyridine
CID 138039104
4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine
CID 112638926
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
CID 106535397

Frequently Asked Questions

What is the IUPAC name of 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine?
The IUPAC name of 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine (CID 106535479) is 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine.
What is the SMILES notation for 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine?
The canonical SMILES for 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine is Cc1cn(-c2nccc3occc23)nc1N.
What is the InChIKey of 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine?
The InChIKey is LZTWYSQBMSQMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-7-6-15(14-10(7)12)11-8-3-5-16-9(8)2-4-13-11/h2-6H,1H3,(H2,12,14).
What are the key properties of 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine?
1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine has a molecular weight of 214.23 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine is sourced from PubChem (CID 106535479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).