N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

C16H18N4 — CID 103127655

IUPACN-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
SMILESCCNC(c1cnccc1C)c1cnn2ccccc12
InChIInChI=1S/C16H18N4/c1-3-18-16(13-10-17-8-7-12(13)2)14-11-19-20-9-5-4-6-15(14)20/h4-11,16,18H,3H2,1-2H3
InChIKeyLAKCDSDUAQTMPO-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.74
Rot. Bonds4

About N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine (PubChem CID 103127655) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
PubChem CID103127655
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
SMILESCCNC(c1cnccc1C)c1cnn2ccccc12
InChIInChI=1S/C16H18N4/c1-3-18-16(13-10-17-8-7-12(13)2)14-11-19-20-9-5-4-6-15(14)20/h4-11,16,18H,3H2,1-2H3
InChIKeyLAKCDSDUAQTMPO-UHFFFAOYSA-N
XLogP2.74
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
CID 103126487
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
CID 103134633
N-[(4-methyl-3-pyridinyl)-(2-propan-2-yloxyphenyl)methyl]ethanamine
CID 114878306
N-[(2-chloro-3-methylphenyl)-(4-methyl-3-pyridinyl)methyl]ethanamine
CID 105006456
N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylbut-3-en-1-amine
CID 103126360
[(2-ethylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129660
[(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129509
N-[(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]ethanamine
CID 103127200
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
N-ethyl-2-(4-iodophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127281
N-[(2,4-dichlorophenyl)-(4-methyl-3-pyridinyl)methyl]ethanamine
CID 105006477

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
The IUPAC name of N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine (CID 103127655) is N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine.
What is the SMILES notation for N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
The canonical SMILES for N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine is CCNC(c1cnccc1C)c1cnn2ccccc12.
What is the InChIKey of N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
The InChIKey is LAKCDSDUAQTMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-3-18-16(13-10-17-8-7-12(13)2)14-11-19-20-9-5-4-6-15(14)20/h4-11,16,18H,3H2,1-2H3.
What are the key properties of N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine has a molecular weight of 266.35 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine is sourced from PubChem (CID 103127655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).