N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C16H23N3 — CID 103127395

IUPACN-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCNC(c1cnn2ccccc12)C1CCCC(C)C1
InChIInChI=1S/C16H23N3/c1-12-6-5-7-13(10-12)16(17-2)14-11-18-19-9-4-3-8-15(14)19/h3-4,8-9,11-13,16-17H,5-7,10H2,1-2H3
InChIKeyMZLFEMJNBGJUAG-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.42
Rot. Bonds3

About N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 103127395) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID103127395
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC NameN-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCNC(c1cnn2ccccc12)C1CCCC(C)C1
InChIInChI=1S/C16H23N3/c1-12-6-5-7-13(10-12)16(17-2)14-11-18-19-9-4-3-8-15(14)19/h3-4,8-9,11-13,16-17H,5-7,10H2,1-2H3
InChIKeyMZLFEMJNBGJUAG-UHFFFAOYSA-N
XLogP3.42
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(3-methylcyclohexyl)-1-(3-methylimidazol-4-yl)methanamine
CID 82903742
(3-methylsulfonylcyclohexyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129058
[(3-methylcyclohexyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105210469
2-(benzimidazol-1-yl)-N-methyl-1-(3-methylcyclohexyl)ethanamine
CID 105155793
(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine
CID 103129550
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
1-(4-bromo-2-methylphenyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 104991936
2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127669
oxan-3-yl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 107138761
1-cyclobutyl-1-(2-methoxyphenyl)-N-methylmethanamine
CID 64986514
1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126213
1-(2-bromo-4-chlorophenyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 107993641

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 103127395) is N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is CNC(c1cnn2ccccc12)C1CCCC(C)C1.
What is the InChIKey of N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is MZLFEMJNBGJUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-12-6-5-7-13(10-12)16(17-2)14-11-18-19-9-4-3-8-15(14)19/h3-4,8-9,11-13,16-17H,5-7,10H2,1-2H3.
What are the key properties of N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine has a molecular weight of 257.38 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylcyclohexyl)-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 103127395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).