1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine

C11H20N4 — CID 103568741

IUPAC1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine
SMILESCn1cc(NCCC2CCNCC2)cn1
InChIInChI=1S/C11H20N4/c1-15-9-11(8-14-15)13-7-4-10-2-5-12-6-3-10/h8-10,12-13H,2-7H2,1H3
InChIKeyINPOMYBUQHYFRW-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.22
Rot. Bonds4

About 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine

1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine (PubChem CID 103568741) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine
PubChem CID103568741
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine
SMILESCn1cc(NCCC2CCNCC2)cn1
InChIInChI=1S/C11H20N4/c1-15-9-11(8-14-15)13-7-4-10-2-5-12-6-3-10/h8-10,12-13H,2-7H2,1H3
InChIKeyINPOMYBUQHYFRW-UHFFFAOYSA-N
XLogP1.22
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine
CID 103568889
1-methyl-N-[[(3S)-piperidin-3-yl]methyl]pyrazol-4-amine
CID 130523385
1-methyl-N-[2-(oxolan-2-yl)ethyl]pyrazol-4-amine
CID 79770820
N-(2-piperidin-4-ylethyl)aniline
CID 4778278
5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine
CID 116975989
4-[(1-methylpyrazol-4-yl)oxymethyl]piperidine
CID 114608454
2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine
CID 103568968
N-[(4-aminocyclohexyl)methyl]-1-methylpyrazol-4-amine
CID 103568739
5-methyl-N-(2-piperidin-4-ylethyl)pyridin-2-amine
CID 83837473
5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine
CID 112710219
N-(azetidin-3-yl)-1-methylpyrazol-4-amine;dihydrochloride
CID 91811702
5-methoxy-1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine
CID 114256042

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine?
The IUPAC name of 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine (CID 103568741) is 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine is Cn1cc(NCCC2CCNCC2)cn1.
What is the InChIKey of 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine?
The InChIKey is INPOMYBUQHYFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-15-9-11(8-14-15)13-7-4-10-2-5-12-6-3-10/h8-10,12-13H,2-7H2,1H3.
What are the key properties of 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine?
1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine is sourced from PubChem (CID 103568741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).