(2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine

C15H22N4O — CID 93257792

IUPAC(2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine
SMILESCc1[nH]ncc1CNC[C@H](c1ccco1)N1CCCC1
InChIInChI=1S/C15H22N4O/c1-12-13(10-17-18-12)9-16-11-14(15-5-4-8-20-15)19-6-2-3-7-19/h4-5,8,10,14,16H,2-3,6-7,9,11H2,1H3,(H,17,18)/t14-/m1/s1
InChIKeyFXGZRKRHKGVSGX-CQSZACIVSA-N
MW274.37 g/mol
LogP2.24
Rot. Bonds6

About (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine

(2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine (PubChem CID 93257792) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound Name(2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine
PubChem CID93257792
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name(2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine
SMILESCc1[nH]ncc1CNC[C@H](c1ccco1)N1CCCC1
InChIInChI=1S/C15H22N4O/c1-12-13(10-17-18-12)9-16-11-14(15-5-4-8-20-15)19-6-2-3-7-19/h4-5,8,10,14,16H,2-3,6-7,9,11H2,1H3,(H,17,18)/t14-/m1/s1
InChIKeyFXGZRKRHKGVSGX-CQSZACIVSA-N
XLogP2.24
TPSA57.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine with MolForge

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Related Compounds

2-(furan-2-yl)-N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-ylethanamine
CID 43181232
(2S)-2-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 9453091
2-(azepan-1-yl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 22692497
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ylethanamine
CID 64539505
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylpropan-1-amine
CID 83380875
N-[[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ylethanamine
CID 47009029
(2R)-2-(furan-2-yl)-N-[(3-methylthiophen-2-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 51627380
N-[(2,3-dimethoxyphenyl)methyl]-2-(furan-2-yl)-2-piperidin-1-ylethanamine
CID 78805229
N-[(2-chloro-3,4-dimethoxyphenyl)methyl]-2-(furan-2-yl)-2-piperidin-1-ylethanamine
CID 119125224
N-[(4-chlorophenyl)methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ylethanamine
CID 43081423
4-[[[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]methyl]phenol
CID 43181226
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ylethanamine
CID 104878381

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine?
The IUPAC name of (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine (CID 93257792) is (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine is Cc1[nH]ncc1CNC[C@H](c1ccco1)N1CCCC1.
What is the InChIKey of (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine?
The InChIKey is FXGZRKRHKGVSGX-CQSZACIVSA-N. The full InChI is InChI=1S/C15H22N4O/c1-12-13(10-17-18-12)9-16-11-14(15-5-4-8-20-15)19-6-2-3-7-19/h4-5,8,10,14,16H,2-3,6-7,9,11H2,1H3,(H,17,18)/t14-/m1/s1.
What are the key properties of (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine?
(2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine has a molecular weight of 274.37 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 93257792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).