1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine

C13H22N4 — CID 105495263

IUPAC1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine
SMILESCc1nn(C2CCCNC2)c(C)c1C1(N)CC1
InChIInChI=1S/C13H22N4/c1-9-12(13(14)5-6-13)10(2)17(16-9)11-4-3-7-15-8-11/h11,15H,3-8,14H2,1-2H3
InChIKeyKASGRRIZHMHHFZ-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.37
Rot. Bonds2

About 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine

1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine (PubChem CID 105495263) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine
PubChem CID105495263
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine
SMILESCc1nn(C2CCCNC2)c(C)c1C1(N)CC1
InChIInChI=1S/C13H22N4/c1-9-12(13(14)5-6-13)10(2)17(16-9)11-4-3-7-15-8-11/h11,15H,3-8,14H2,1-2H3
InChIKeyKASGRRIZHMHHFZ-UHFFFAOYSA-N
XLogP1.37
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)cyclopropan-1-amine
CID 105475005
2-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)acetonitrile
CID 105473102
3-(3,5-dimethylpyrazol-1-yl)piperidine
CID 54592912
3,5-dimethyl-1-pyrrolidin-3-ylpyrazole-4-carbonitrile
CID 105444436
4-(3,4,5-trimethylpyrazol-1-yl)piperidine
CID 61346158
4,6-dimethyl-2-[(3R)-piperidin-3-yl]pyridazin-3-one
CID 166162675
1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)piperazine
CID 117124667
2-(3,5-dimethyl-1-pyrrolidin-3-ylpyrazol-4-yl)acetonitrile
CID 105456653
3-methyl-1-pyrrolidin-3-ylindazol-7-ol
CID 84682925
1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine
CID 105478139
1-(azetidin-3-yl)-4-chloro-3,5-dimethylpyrazole
CID 62784072
1-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)butan-2-amine
CID 62730242

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine (CID 105495263) is 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine is Cc1nn(C2CCCNC2)c(C)c1C1(N)CC1.
What is the InChIKey of 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine?
The InChIKey is KASGRRIZHMHHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-9-12(13(14)5-6-13)10(2)17(16-9)11-4-3-7-15-8-11/h11,15H,3-8,14H2,1-2H3.
What are the key properties of 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine?
1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine has a molecular weight of 234.35 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethyl-1-piperidin-3-ylpyrazol-4-yl)cyclopropan-1-amine is sourced from PubChem (CID 105495263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).