N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine

C15H22N4 — CID 105148151

IUPACN-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
SMILESCCCn1nccc1C(CCc1ccccn1)NC
InChIInChI=1S/C15H22N4/c1-3-12-19-15(9-11-18-19)14(16-2)8-7-13-6-4-5-10-17-13/h4-6,9-11,14,16H,3,7-8,12H2,1-2H3
InChIKeyQKDXROPFEASSGD-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.58
Rot. Bonds7

About N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine

N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine (PubChem CID 105148151) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
PubChem CID105148151
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
SMILESCCCn1nccc1C(CCc1ccccn1)NC
InChIInChI=1S/C15H22N4/c1-3-12-19-15(9-11-18-19)14(16-2)8-7-13-6-4-5-10-17-13/h4-6,9-11,14,16H,3,7-8,12H2,1-2H3
InChIKeyQKDXROPFEASSGD-UHFFFAOYSA-N
XLogP2.58
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-phenyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975742
1-(4-chloro-1-propylpyrazol-5-yl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105184130
N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
CID 105148427
N-methyl-3-(3-methylphenyl)-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 105148148
N-methyl-1-(2-propylpyrazol-3-yl)-4-thiophen-2-ylbutan-1-amine
CID 105148145
2-ethylsulfanyl-N-methyl-1-(2-propylpyrazol-3-yl)ethanamine
CID 65128079
N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
CID 63974700
N-ethyl-2-phenoxy-1-(2-propylpyrazol-3-yl)ethanamine
CID 63976177
N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine
CID 105094755
1-(4-ethoxyphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105140831
N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine
CID 63977457
N-methyl-1-(2-propylpyrazol-3-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103215294

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine?
The IUPAC name of N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine (CID 105148151) is N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine is CCCn1nccc1C(CCc1ccccn1)NC.
What is the InChIKey of N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine?
The InChIKey is QKDXROPFEASSGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-12-19-15(9-11-18-19)14(16-2)8-7-13-6-4-5-10-17-13/h4-6,9-11,14,16H,3,7-8,12H2,1-2H3.
What are the key properties of N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine?
N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine has a molecular weight of 258.37 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-propylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 105148151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).