4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine

C10H18N4 — CID 117216682

IUPAC4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine
SMILESCCn1ncc(CNC2CCC2)c1N
InChIInChI=1S/C10H18N4/c1-2-14-10(11)8(7-13-14)6-12-9-4-3-5-9/h7,9,12H,2-6,11H2,1H3
InChIKeyFKDQQQBFDFGRAA-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.13
Rot. Bonds4

About 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine

4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine (PubChem CID 117216682) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine.

Molecular Properties

Compound Name4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine
PubChem CID117216682
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine
SMILESCCn1ncc(CNC2CCC2)c1N
InChIInChI=1S/C10H18N4/c1-2-14-10(11)8(7-13-14)6-12-9-4-3-5-9/h7,9,12H,2-6,11H2,1H3
InChIKeyFKDQQQBFDFGRAA-UHFFFAOYSA-N
XLogP1.13
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(cyclopentylamino)methyl]-1-ethylpyrazole-5-carboxylic acid
CID 117216786
N-[(1-cyclopentyl-5-ethylpyrazol-4-yl)methyl]cyclopropanamine
CID 66441337
N-[(4-chloro-1-methylpyrazol-5-yl)methyl]cyclobutanamine
CID 130693971
1-ethyl-4-(methoxymethyl)pyrazol-5-amine
CID 117216754
N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methylcycloheptan-1-amine
CID 102795070
N-[(1-butyl-5-propan-2-ylpyrazol-4-yl)methyl]cyclopropanamine
CID 66440340
N-[[5-methyl-1-[(5-methyloxolan-2-yl)methyl]pyrazol-4-yl]methyl]cyclopropanamine
CID 103140614
4-tert-butyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]cycloheptan-1-amine
CID 103859312
N-[[1-(4-bromophenyl)-5-ethylpyrazol-4-yl]methyl]cyclopropanamine
CID 66440971
N-[[1-butyl-5-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine
CID 66442349
1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine
CID 117216696
N-[(1-ethylpyrazol-4-yl)methyl]cyclooctanamine
CID 62126333

Frequently Asked Questions

What is the IUPAC name of 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine?
The IUPAC name of 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine (CID 117216682) is 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine.
What is the SMILES notation for 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine?
The canonical SMILES for 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine is CCn1ncc(CNC2CCC2)c1N.
What is the InChIKey of 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine?
The InChIKey is FKDQQQBFDFGRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-2-14-10(11)8(7-13-14)6-12-9-4-3-5-9/h7,9,12H,2-6,11H2,1H3.
What are the key properties of 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine?
4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine has a molecular weight of 194.28 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(cyclobutylamino)methyl]-1-ethylpyrazol-5-amine is sourced from PubChem (CID 117216682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).