1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine

C12H21N3 — CID 63976376

IUPAC1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
SMILESCCn1nccc1C(NC)C1CCCC1
InChIInChI=1S/C12H21N3/c1-3-15-11(8-9-14-15)12(13-2)10-6-4-5-7-10/h8-10,12-13H,3-7H2,1-2H3
InChIKeySQNVOYDMULQJLS-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.35
Rot. Bonds4

About 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine

1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine (PubChem CID 63976376) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
PubChem CID63976376
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
SMILESCCn1nccc1C(NC)C1CCCC1
InChIInChI=1S/C12H21N3/c1-3-15-11(8-9-14-15)12(13-2)10-6-4-5-7-10/h8-10,12-13H,3-7H2,1-2H3
InChIKeySQNVOYDMULQJLS-UHFFFAOYSA-N
XLogP2.35
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethylpyrazol-3-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 65423027
1-(7-bicyclo[4.1.0]heptanyl)-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
CID 115857909
1-(2,3-dihydro-1H-inden-2-yl)-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
CID 65410721
1-(1,1-dioxothian-2-yl)-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
CID 115858133
2-cyclopropyl-1-(2-ethylpyrazol-3-yl)-N-methylpropan-1-amine
CID 115858181
cyclooctyl-(2-ethylpyrazol-3-yl)methanamine
CID 80604016
[7-bicyclo[4.1.0]heptanyl-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307270
1-cyclohexyl-1-(1,3-diethylpyrazol-5-yl)-N-methylmethanamine
CID 105079431
1-cycloheptyl-1-(2-ethyl-5-methylpyrazol-3-yl)-N-methylmethanamine
CID 105176375
N-[cyclooctyl-(2-propylpyrazol-3-yl)methyl]ethanamine
CID 80603885
N-methyl-1-(2-propylpyrazol-3-yl)-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105148223
N-[(2-ethylpyrazol-3-yl)-(oxan-4-yl)methyl]propan-1-amine
CID 65334450

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine?
The IUPAC name of 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine (CID 63976376) is 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine is CCn1nccc1C(NC)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine?
The InChIKey is SQNVOYDMULQJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-3-15-11(8-9-14-15)12(13-2)10-6-4-5-7-10/h8-10,12-13H,3-7H2,1-2H3.
What are the key properties of 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine?
1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine has a molecular weight of 207.32 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine is sourced from PubChem (CID 63976376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).