N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine

C8H15N3 — CID 129074429

IUPACN-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine
SMILESCCCN(C)Cn1cccn1
InChIInChI=1S/C8H15N3/c1-3-6-10(2)8-11-7-4-5-9-11/h4-5,7H,3,6,8H2,1-2H3
InChIKeyZWBRFZPJAGGHDF-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.18
Rot. Bonds4

About N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine

N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine (PubChem CID 129074429) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine
PubChem CID129074429
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine
SMILESCCCN(C)Cn1cccn1
InChIInChI=1S/C8H15N3/c1-3-6-10(2)8-11-7-4-5-9-11/h4-5,7H,3,6,8H2,1-2H3
InChIKeyZWBRFZPJAGGHDF-UHFFFAOYSA-N
XLogP1.18
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-octyl-N-(pyrazol-1-ylmethyl)octan-1-amine
CID 3825280
3-methoxy-N,N-bis(pyrazol-1-ylmethyl)propan-1-amine
CID 102144249
N'-propyl-N'-(2-pyrazol-1-ylethyl)ethane-1,2-diamine
CID 61492014
1-ethylpyrazole;propane
CID 142296683
2-pyrazol-1-yl-N,N-bis(2-pyrazol-1-ylethyl)ethanamine
CID 5255415
3-[methyl(2-pyrazol-1-ylethyl)amino]propanenitrile
CID 61491798
3-[methyl(propyl)amino]-1-[(2S)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]propan-1-one
CID 95607640
1-pentylpyrazole;propane
CID 156859541
1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine
CID 150569841
N',2,2-trimethyl-N'-(2-pyrazol-1-ylethyl)propane-1,3-diamine;dihydrochloride
CID 119928890
N-methyl-2-piperazin-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine
CID 63266461
N-propyl-N-(2-pyrazol-1-ylethyl)azetidin-3-amine
CID 66216526

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine?
The IUPAC name of N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine (CID 129074429) is N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine.
What is the SMILES notation for N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine?
The canonical SMILES for N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine is CCCN(C)Cn1cccn1.
What is the InChIKey of N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine?
The InChIKey is ZWBRFZPJAGGHDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-3-6-10(2)8-11-7-4-5-9-11/h4-5,7H,3,6,8H2,1-2H3.
What are the key properties of N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine?
N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine has a molecular weight of 153.23 g/mol, XLogP of 1.18, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrazol-1-ylmethyl)propan-1-amine is sourced from PubChem (CID 129074429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).