1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole

C15H23N5 — CID 56780535

IUPAC1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole
SMILESCCn1ccnc1CN1CCCC1Cn1cc(C)cn1
InChIInChI=1S/C15H23N5/c1-3-18-8-6-16-15(18)12-19-7-4-5-14(19)11-20-10-13(2)9-17-20/h6,8-10,14H,3-5,7,11-12H2,1-2H3
InChIKeySSLSAKLCGJPBJU-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.07
Rot. Bonds5

About 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole

1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole (PubChem CID 56780535) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole.

Molecular Properties

Compound Name1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole
PubChem CID56780535
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole
SMILESCCn1ccnc1CN1CCCC1Cn1cc(C)cn1
InChIInChI=1S/C15H23N5/c1-3-18-8-6-16-15(18)12-19-7-4-5-14(19)11-20-10-13(2)9-17-20/h6,8-10,14H,3-5,7,11-12H2,1-2H3
InChIKeySSLSAKLCGJPBJU-UHFFFAOYSA-N
XLogP2.07
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole?
The IUPAC name of 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole (CID 56780535) is 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole.
What is the SMILES notation for 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole?
The canonical SMILES for 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole is CCn1ccnc1CN1CCCC1Cn1cc(C)cn1.
What is the InChIKey of 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole?
The InChIKey is SSLSAKLCGJPBJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-18-8-6-16-15(18)12-19-7-4-5-14(19)11-20-10-13(2)9-17-20/h6,8-10,14H,3-5,7,11-12H2,1-2H3.
What are the key properties of 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole?
1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole has a molecular weight of 273.38 g/mol, XLogP of 2.07, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazole is sourced from PubChem (CID 56780535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).