1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine

C15H26N4 — CID 172524135

IUPAC1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine
SMILESCn1nc(C2CCCNC2)cc1CN1CCCCC1
InChIInChI=1S/C15H26N4/c1-18-14(12-19-8-3-2-4-9-19)10-15(17-18)13-6-5-7-16-11-13/h10,13,16H,2-9,11-12H2,1H3
InChIKeyAVHGQQQGKIEVRM-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.87
Rot. Bonds3

About 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine

1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine (PubChem CID 172524135) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine.

Molecular Properties

Compound Name1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine
PubChem CID172524135
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine
SMILESCn1nc(C2CCCNC2)cc1CN1CCCCC1
InChIInChI=1S/C15H26N4/c1-18-14(12-19-8-3-2-4-9-19)10-15(17-18)13-6-5-7-16-11-13/h10,13,16H,2-9,11-12H2,1H3
InChIKeyAVHGQQQGKIEVRM-UHFFFAOYSA-N
XLogP1.87
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methyl-3-piperidin-3-ylpyrazol-5-yl)ethanol;dihydrochloride
CID 71298828
3-(3-cyclopropyl-1-methylpyrazol-5-yl)piperidine
CID 83833173
2-cyclohexyl-N-methyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]acetamide
CID 92623846
N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide
CID 92623880
[4-[5-[(dimethylamino)methyl]-1-methylpyrazol-3-yl]piperidin-1-yl]-piperidin-3-ylmethanone
CID 110259661
[4-[5-[(dimethylamino)methyl]-1-methylpyrazol-3-yl]piperidin-1-yl]-[(3R)-piperidin-3-yl]methanone
CID 92624522
1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine
CID 114704706
(3R)-3-(2H-triazol-4-yl)piperidine;hydrochloride
CID 170900819
3-(2-ethyltriazol-4-yl)piperidine
CID 10012528
5-methylsulfonyl-4-[(3R)-piperidin-3-yl]-N-(2-piperidin-1-ylethyl)pyrimidin-2-amine
CID 95893655
5-methylsulfonyl-4-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)pyrimidin-2-amine;dihydrochloride
CID 154884571
3-[3-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]piperidine
CID 114705204

Frequently Asked Questions

What is the IUPAC name of 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine?
The IUPAC name of 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine (CID 172524135) is 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine.
What is the SMILES notation for 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine?
The canonical SMILES for 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine is Cn1nc(C2CCCNC2)cc1CN1CCCCC1.
What is the InChIKey of 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine?
The InChIKey is AVHGQQQGKIEVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-18-14(12-19-8-3-2-4-9-19)10-15(17-18)13-6-5-7-16-11-13/h10,13,16H,2-9,11-12H2,1H3.
What are the key properties of 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine?
1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine has a molecular weight of 262.40 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine is sourced from PubChem (CID 172524135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).