5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine

C11H14N4O — CID 114698002

IUPAC5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
SMILESc1coc(-c2cc(NC3CCNC3)n[nH]2)c1
InChIInChI=1S/C11H14N4O/c1-2-10(16-5-1)9-6-11(15-14-9)13-8-3-4-12-7-8/h1-2,5-6,8,12H,3-4,7H2,(H2,13,14,15)
InChIKeyOLCQZWNXNXHBTJ-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.44
Rot. Bonds3

About 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine

5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine (PubChem CID 114698002) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
PubChem CID114698002
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
SMILESc1coc(-c2cc(NC3CCNC3)n[nH]2)c1
InChIInChI=1S/C11H14N4O/c1-2-10(16-5-1)9-6-11(15-14-9)13-8-3-4-12-7-8/h1-2,5-6,8,12H,3-4,7H2,(H2,13,14,15)
InChIKeyOLCQZWNXNXHBTJ-UHFFFAOYSA-N
XLogP1.44
TPSA65.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-naphthalen-2-yl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697920
N-pyrrolidin-3-yl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine
CID 114697887
5-(3,4-difluorophenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697923
5-(2,4-dichlorophenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697943
5-(2,5-dimethylphenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697982
N-[(4-aminocyclohexyl)methyl]-5-(furan-2-yl)-1H-pyrazol-3-amine
CID 59230530
5-(2-fluoro-6-methoxyphenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114698005
5-(4-bromothiophen-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 107355298
5-(4-methylsulfonylphenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697922
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
6-cyclopropyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 83832274
N-[5-(2,6-difluorophenyl)-1H-pyrazol-3-yl]piperidin-4-amine
CID 114698096

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine (CID 114698002) is 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine is c1coc(-c2cc(NC3CCNC3)n[nH]2)c1.
What is the InChIKey of 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
The InChIKey is OLCQZWNXNXHBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-2-10(16-5-1)9-6-11(15-14-9)13-8-3-4-12-7-8/h1-2,5-6,8,12H,3-4,7H2,(H2,13,14,15).
What are the key properties of 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine has a molecular weight of 218.26 g/mol, XLogP of 1.44, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 114698002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).