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

C11H20N4 — CID 82866663

IUPACN-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine
SMILESCNC1CCN(Cc2ccn(C)n2)CC1
InChIInChI=1S/C11H20N4/c1-12-10-4-7-15(8-5-10)9-11-3-6-14(2)13-11/h3,6,10,12H,4-5,7-9H2,1-2H3
InChIKeyDUXNSXJHXBKNCU-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.60
Rot. Bonds3

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

N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine (PubChem CID 82866663) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine
PubChem CID82866663
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine
SMILESCNC1CCN(Cc2ccn(C)n2)CC1
InChIInChI=1S/C11H20N4/c1-12-10-4-7-15(8-5-10)9-11-3-6-14(2)13-11/h3,6,10,12H,4-5,7-9H2,1-2H3
InChIKeyDUXNSXJHXBKNCU-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

N-methyl-1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-3-amine
CID 82869947
N-(cyclopropylmethyl)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine
CID 82870184
4-bromo-1-[(1-methylpyrazol-3-yl)methyl]piperidine
CID 82871323
4-(1-bromoethyl)-1-[(1-methylpyrazol-3-yl)methyl]piperidine
CID 106838232
2-[1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-yl]acetic acid
CID 82868707
3-chloro-4-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidine
CID 102960205
4-(2-bromoethoxy)-1-[(1-methylpyrazol-3-yl)methyl]piperidine
CID 82870505
N-cyclopropyl-1-[2-(1-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine
CID 114144133
1-N,4-N-dimethyl-4-N-[(1-methylpyrazol-3-yl)methyl]cyclohexane-1,4-diamine
CID 82866259
N-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]pyrrolidin-3-amine;hydrochloride
CID 119905844
N-methyl-1-(1-methylpyrazol-3-yl)piperidin-4-amine
CID 79779593
N-[[1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-3-yl]methyl]propan-1-amine
CID 82873131

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine?
The IUPAC name of N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine (CID 82866663) is N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine?
The canonical SMILES for N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine is CNC1CCN(Cc2ccn(C)n2)CC1.
What is the InChIKey of N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine?
The InChIKey is DUXNSXJHXBKNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-12-10-4-7-15(8-5-10)9-11-3-6-14(2)13-11/h3,6,10,12H,4-5,7-9H2,1-2H3.
What are the key properties of N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine?
N-methyl-1-[(1-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 N-methyl-1-[(1-methylpyrazol-3-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 82866663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).