N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine

C10H18N4 — CID 114698094

IUPACN-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine
SMILESCc1[nH]nc(NC2CCNCC2)c1C
InChIInChI=1S/C10H18N4/c1-7-8(2)13-14-10(7)12-9-3-5-11-6-4-9/h9,11H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyFILNMVFVRDQCFG-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.19
Rot. Bonds2

About N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine

N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine (PubChem CID 114698094) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine
PubChem CID114698094
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine
SMILESCc1[nH]nc(NC2CCNCC2)c1C
InChIInChI=1S/C10H18N4/c1-7-8(2)13-14-10(7)12-9-3-5-11-6-4-9/h9,11H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyFILNMVFVRDQCFG-UHFFFAOYSA-N
XLogP1.19
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697915
2,5,6-trimethyl-N-piperidin-4-ylpyrimidin-4-amine
CID 94075339
N-piperidin-4-yl-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-5-amine
CID 114698074
4,6-dimethyl-N-piperidin-4-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-amine
CID 114698093
4,4,6-trimethyl-N-piperidin-4-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-3-amine
CID 106664116
5-(4-chlorophenyl)-N-cyclopropyl-4-methyl-1H-pyrazol-3-amine
CID 63049011
(3S)-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-3-carboxamide
CID 104618674
(2S)-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 104914702
N-(4,5-dimethyl-1H-pyrazol-3-yl)-4-ethylpiperidine-4-carboxamide
CID 104618838
5-ethyl-4-methyl-N-(oxan-4-yl)-1H-pyrazol-3-amine
CID 115735766
3,5-dimethyl-N-piperidin-4-yl-1H-pyrazole-4-sulfonamide;hydrochloride
CID 72716268
2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610162

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine?
The IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine (CID 114698094) is N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine.
What is the SMILES notation for N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine?
The canonical SMILES for N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine is Cc1[nH]nc(NC2CCNCC2)c1C.
What is the InChIKey of N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine?
The InChIKey is FILNMVFVRDQCFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7-8(2)13-14-10(7)12-9-3-5-11-6-4-9/h9,11H,3-6H2,1-2H3,(H2,12,13,14).
What are the key properties of N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine?
N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine has a molecular weight of 194.28 g/mol, XLogP of 1.19, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine is sourced from PubChem (CID 114698094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).