2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine

C10H13N3O — CID 96624702

IUPAC2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine
SMILESNCCc1[nH]ncc1Cc1ccco1
InChIInChI=1S/C10H13N3O/c11-4-3-10-8(7-12-13-10)6-9-2-1-5-14-9/h1-2,5,7H,3-4,6,11H2,(H,12,13)
InChIKeyKNNHAWBLJWEARP-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.09
Rot. Bonds4

About 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine

2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine (PubChem CID 96624702) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine
PubChem CID96624702
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine
SMILESNCCc1[nH]ncc1Cc1ccco1
InChIInChI=1S/C10H13N3O/c11-4-3-10-8(7-12-13-10)6-9-2-1-5-14-9/h1-2,5,7H,3-4,6,11H2,(H,12,13)
InChIKeyKNNHAWBLJWEARP-UHFFFAOYSA-N
XLogP1.09
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[(2-chlorophenyl)methyl]-1H-pyrazol-5-yl]ethanamine
CID 96595056
[5-(furan-2-yl)-1H-pyrazol-4-yl]methanamine
CID 79487509
2-[4-(1H-indol-5-ylmethyl)-1H-pyrazol-5-yl]ethanamine
CID 82387850
5-(furan-2-ylmethyl)oxadiazole
CID 174840733
furan-2-ylmethanamine;methane
CID 20976999
2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine
CID 82468239
4-(furan-2-ylmethyl)pyridine-2,3-diamine;molecular nitrogen
CID 86744557
3-[5-(furan-2-ylmethyl)-1,2,4-oxadiazol-3-yl]propan-1-amine
CID 115079621
5-(furan-2-ylmethyl)-3-phenyl-1H-pyridazin-6-one
CID 12718217
(2S)-1-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propan-2-amine
CID 93264764
4-amino-N,N-bis(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 63103060
5-[4-(furan-2-yl)butyl]-1H-pyrazole
CID 90744914

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine?
The IUPAC name of 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine (CID 96624702) is 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine.
What is the SMILES notation for 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine?
The canonical SMILES for 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine is NCCc1[nH]ncc1Cc1ccco1.
What is the InChIKey of 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine?
The InChIKey is KNNHAWBLJWEARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c11-4-3-10-8(7-12-13-10)6-9-2-1-5-14-9/h1-2,5,7H,3-4,6,11H2,(H,12,13).
What are the key properties of 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine?
2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine has a molecular weight of 191.23 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-ylmethyl)-1H-pyrazol-5-yl]ethanamine is sourced from PubChem (CID 96624702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).