2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine

C10H18N4 — CID 103542620

IUPAC2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine
SMILESCn1nccc1NCC1CCNCC1
InChIInChI=1S/C10H18N4/c1-14-10(4-7-13-14)12-8-9-2-5-11-6-3-9/h4,7,9,11-12H,2-3,5-6,8H2,1H3
InChIKeyMQWBHHZBKABOIY-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.83
Rot. Bonds3

About 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine

2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine (PubChem CID 103542620) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine
PubChem CID103542620
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine
SMILESCn1nccc1NCC1CCNCC1
InChIInChI=1S/C10H18N4/c1-14-10(4-7-13-14)12-8-9-2-5-11-6-3-9/h4,7,9,11-12H,2-3,5-6,8H2,1H3
InChIKeyMQWBHHZBKABOIY-UHFFFAOYSA-N
XLogP0.83
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-methylpiperidin-4-yl)-1H-pyrazol-5-amine
CID 1084924
1-(cyclohexylmethyl)-1H-pyrazol-5-amine
CID 4962298
2-Piperidin-4-yl-2H-pyrazol-3-ylamine
CID 649859
1-(1-Cyclopropylethyl)-1H-pyrazol-5-amine
CID 3782762
N-methyl-1-(propan-2-yl)-1H-pyrazol-5-amine
CID 63090550
1-(1-Methyl-4-piperidinyl)-1H-pyrazol-3-amine
CID 84657588
4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidine
CID 135627629
1-(3-Methylbutan-2-yl)-1H-pyrazol-5-amine
CID 16782262
1-(Cyclobutylmethyl)-1H-pyrazol-5-amine
CID 80486646
N1-(1-methyl-1H-pyrazol-5-yl)ethane-1,2-diamine dihydrochloride
CID 86775402
4-((5-nitro-1H-pyrazol-1-yl)methyl)piperidine hydrochloride
CID 155822634
2-(3-methylbutyl)-1H-pyrazol-2-ium-3-amine
CID 16276554

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine?
The IUPAC name of 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine (CID 103542620) is 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine.
What is the SMILES notation for 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine?
The canonical SMILES for 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine is Cn1nccc1NCC1CCNCC1.
What is the InChIKey of 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine?
The InChIKey is MQWBHHZBKABOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14-10(4-7-13-14)12-8-9-2-5-11-6-3-9/h4,7,9,11-12H,2-3,5-6,8H2,1H3.
What are the key properties of 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine?
2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(piperidin-4-ylmethyl)pyrazol-3-amine is sourced from PubChem (CID 103542620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).