1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine

C11H20N4 — CID 43663386

IUPAC1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine
SMILESCN1CCC(NCc2ccnn2C)CC1
InChIInChI=1S/C11H20N4/c1-14-7-4-10(5-8-14)12-9-11-3-6-13-15(11)2/h3,6,10,12H,4-5,7-9H2,1-2H3
InChIKeyHGPPYTJZRFCPKU-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.60
Rot. Bonds3

About 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine

1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine (PubChem CID 43663386) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine
PubChem CID43663386
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine
SMILESCN1CCC(NCc2ccnn2C)CC1
InChIInChI=1S/C11H20N4/c1-14-7-4-10(5-8-14)12-9-11-3-6-13-15(11)2/h3,6,10,12H,4-5,7-9H2,1-2H3
InChIKeyHGPPYTJZRFCPKU-UHFFFAOYSA-N
XLogP0.60
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine
CID 43747132
4-N-[(2-methylpyrazol-3-yl)methyl]cyclohexane-1,4-diamine
CID 62320335
N-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-3-amine
CID 79740865
4-(2-methylbutan-2-yl)-N-[(2-methylpyrazol-3-yl)methyl]cyclohexan-1-amine
CID 43435287
2,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]cyclohexan-1-amine
CID 43663217
N-[(2-methylpyrazol-3-yl)methyl]-3-methylsulfonylcyclobutan-1-amine
CID 154734066
2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine
CID 115335743
1-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
CID 104694957
1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine
CID 103437564
2-[(2-methylpyrazol-3-yl)methylamino]cycloheptan-1-ol
CID 63301961
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine
CID 43663124
2-methyl-1-[(1-methylpiperidin-4-yl)methyl]-3-[(2-methylpyrazol-3-yl)methyl]guanidine
CID 111955773

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine (CID 43663386) is 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine is CN1CCC(NCc2ccnn2C)CC1.
What is the InChIKey of 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine?
The InChIKey is HGPPYTJZRFCPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-14-7-4-10(5-8-14)12-9-11-3-6-13-15(11)2/h3,6,10,12H,4-5,7-9H2,1-2H3.
What are the key properties of 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine?
1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 43663386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).