N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine

C15H22N4 — CID 62293989

IUPACN-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCc1cc(C)n(-c2ncccc2CNC(C)(C)C)n1
InChIInChI=1S/C15H22N4/c1-11-9-12(2)19(18-11)14-13(7-6-8-16-14)10-17-15(3,4)5/h6-9,17H,10H2,1-5H3
InChIKeyNOVASDADFWDUFX-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.77
Rot. Bonds3

About N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine

N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine (PubChem CID 62293989) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
PubChem CID62293989
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCc1cc(C)n(-c2ncccc2CNC(C)(C)C)n1
InChIInChI=1S/C15H22N4/c1-11-9-12(2)19(18-11)14-13(7-6-8-16-14)10-17-15(3,4)5/h6-9,17H,10H2,1-5H3
InChIKeyNOVASDADFWDUFX-UHFFFAOYSA-N
XLogP2.77
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62293814
N-[[2-(3,5-dimethylpyrazol-1-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62292753
2-(3,5-dimethylpyrazol-1-yl)pyridin-3-ol
CID 122205736
2-(3,5-dimethylpyrazol-1-yl)-3-fluoropyridine
CID 63810538
N-[[2-(3,5-dimethylpyrazol-1-yl)-5-fluorophenyl]methyl]-2-methylpropan-2-amine
CID 63072475
N-[[2-chloro-6-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-methylpropan-2-amine
CID 63070188
3-[(tert-butylamino)methyl]-N,N-diethylpyridin-2-amine
CID 62285753
2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
CID 63811010
N-[[2-(2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62280665
2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide
CID 24710006
3-[(tert-butylamino)methyl]-N-methyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62283984
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485

Frequently Asked Questions

What is the IUPAC name of N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine (CID 62293989) is N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine is Cc1cc(C)n(-c2ncccc2CNC(C)(C)C)n1.
What is the InChIKey of N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine?
The InChIKey is NOVASDADFWDUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11-9-12(2)19(18-11)14-13(7-6-8-16-14)10-17-15(3,4)5/h6-9,17H,10H2,1-5H3.
What are the key properties of N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine?
N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine has a molecular weight of 258.37 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62293989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).