N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride

C16H23ClN4 — CID 119923189

IUPACN-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride
SMILESCNC1CCN(Cc2cnn(-c3ccccc3)c2)CC1.Cl
InChIInChI=1S/C16H22N4.ClH/c1-17-15-7-9-19(10-8-15)12-14-11-18-20(13-14)16-5-3-2-4-6-16;/h2-6,11,13,15,17H,7-10,12H2,1H3;1H
InChIKeyHPVXCTDCHVCZLZ-UHFFFAOYSA-N
MW306.84 g/mol
LogP2.48
Rot. Bonds4

About N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride

N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride (PubChem CID 119923189) has the molecular formula C16H23ClN4 and a molecular weight of 306.84 g/mol. Its IUPAC name is N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride
PubChem CID119923189
Molecular FormulaC16H23ClN4
Molecular Weight306.84 g/mol
Exact Mass306.16
IUPAC NameN-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride
SMILESCNC1CCN(Cc2cnn(-c3ccccc3)c2)CC1.Cl
InChIInChI=1S/C16H22N4.ClH/c1-17-15-7-9-19(10-8-15)12-14-11-18-20(13-14)16-5-3-2-4-6-16;/h2-6,11,13,15,17H,7-10,12H2,1H3;1H
InChIKeyHPVXCTDCHVCZLZ-UHFFFAOYSA-N
XLogP2.48
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.84
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride
CID 119926338
3-[methyl-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]amino]propan-1-ol
CID 111381422
1-benzyl-N-methylpiperidin-4-amine
CID 4136128
3-[(1-phenylpyrazol-4-yl)methyl]-3,9-diazabicyclo[4.2.1]nonane;hydrochloride
CID 119927302
3-ethyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine
CID 81450320
2-[1-[(1-phenylpyrazol-4-yl)methyl]pyrrolidin-3-yl]ethanol
CID 115648302
2-[4-[(1-phenylpyrazol-4-yl)methyl]piperazin-1-yl]acetic acid
CID 119135361
1-methyl-4-[[1-(4-phenylphenyl)pyrazol-4-yl]methyl]piperazine
CID 126605115
N-methyl-1-(1-phenylpyrazol-4-yl)sulfonylpiperidin-4-amine;hydrochloride
CID 119980335
4-benzyl-1-[[1-(3-fluorophenyl)pyrazol-4-yl]methyl]piperidine;hydrochloride
CID 110170320
(4-fluorophenyl)-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]methanol
CID 110170343
N-[1-oxo-1-[4-[(1-phenylpyrazol-4-yl)methyl]piperazin-1-yl]propan-2-yl]cyclobutanecarboxamide
CID 86955133

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride?
The IUPAC name of N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride (CID 119923189) is N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride.
What is the SMILES notation for N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride?
The canonical SMILES for N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride is CNC1CCN(Cc2cnn(-c3ccccc3)c2)CC1.Cl.
What is the InChIKey of N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride?
The InChIKey is HPVXCTDCHVCZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4.ClH/c1-17-15-7-9-19(10-8-15)12-14-11-18-20(13-14)16-5-3-2-4-6-16;/h2-6,11,13,15,17H,7-10,12H2,1H3;1H.
What are the key properties of N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride?
N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride has a molecular weight of 306.84 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-amine;hydrochloride is sourced from PubChem (CID 119923189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).