1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine

C11H19N3 — CID 43370784

IUPAC1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine
SMILESCn1cc(CNCC2CCCC2)cn1
InChIInChI=1S/C11H19N3/c1-14-9-11(8-13-14)7-12-6-10-4-2-3-5-10/h8-10,12H,2-7H2,1H3
InChIKeyZZFYLEVCQDHRHH-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.70
Rot. Bonds4

About 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine

1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine (PubChem CID 43370784) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine
PubChem CID43370784
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine
SMILESCn1cc(CNCC2CCCC2)cn1
InChIInChI=1S/C11H19N3/c1-14-9-11(8-13-14)7-12-6-10-4-2-3-5-10/h8-10,12H,2-7H2,1H3
InChIKeyZZFYLEVCQDHRHH-UHFFFAOYSA-N
XLogP1.70
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1-methylpyrazol-4-yl)methylamino]methyl]cyclohexan-1-ol
CID 64927615
N-[(1-methylpyrazol-4-yl)methyl]-1-(1-methylpyrrolidin-3-yl)methanamine
CID 60855406
N-[(1-methylpyrazol-4-yl)methyl]-1-[(2S)-oxolan-2-yl]methanamine
CID 42281898
1-(cyclobutylmethyl)-2-methyl-3-[(1-methylpyrazol-4-yl)methyl]guanidine;hydroiodide
CID 119140248
3-cyclohexyloxy-N-[(1-methylpyrazol-4-yl)methyl]propan-1-amine
CID 28720311
N-[(1-ethylpyrazol-4-yl)methyl]-1-[(3R)-1-methylpiperidin-3-yl]methanamine
CID 94358827
1-(cyclopropylmethyl)-2-methyl-3-[(1-methylpyrazol-4-yl)methyl]guanidine
CID 111551664
N-[(1-cyclopentylpyrazol-4-yl)methyl]ethanamine
CID 61271729
1-(cyclopropylmethylamino)-3-(1-methylpyrazol-4-yl)propan-2-one
CID 116557707
4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]cyclohexan-1-ol
CID 106133809
2-[4-[[(1-methylpiperidin-4-yl)methylamino]methyl]pyrazol-1-yl]ethanol
CID 64830590
N-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 94609346

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine?
The IUPAC name of 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine (CID 43370784) is 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine?
The canonical SMILES for 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine is Cn1cc(CNCC2CCCC2)cn1.
What is the InChIKey of 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine?
The InChIKey is ZZFYLEVCQDHRHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-14-9-11(8-13-14)7-12-6-10-4-2-3-5-10/h8-10,12H,2-7H2,1H3.
What are the key properties of 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine?
1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine has a molecular weight of 193.29 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine is sourced from PubChem (CID 43370784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).