N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

C14H17N5 — CID 103134633

IUPACN-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
SMILESCCNC(c1ccn(C)n1)c1cnn2ccccc12
InChIInChI=1S/C14H17N5/c1-3-15-14(12-7-9-18(2)17-12)11-10-16-19-8-5-4-6-13(11)19/h4-10,14-15H,3H2,1-2H3
InChIKeyRNWZYUGTVBGXSS-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.77
Rot. Bonds4

About N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine (PubChem CID 103134633) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
PubChem CID103134633
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC NameN-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
SMILESCCNC(c1ccn(C)n1)c1cnn2ccccc12
InChIInChI=1S/C14H17N5/c1-3-15-14(12-7-9-18(2)17-12)11-10-16-19-8-5-4-6-13(11)19/h4-10,14-15H,3H2,1-2H3
InChIKeyRNWZYUGTVBGXSS-UHFFFAOYSA-N
XLogP1.77
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
CID 103126487
N-[(2-methylphenyl)-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 65200482
N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
CID 103127655
N-[(2-ethylphenyl)-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 103135731
N-[(1-methylpyrazol-3-yl)-[2-(trifluoromethyl)phenyl]methyl]ethanamine
CID 65200285
N-[(2-ethoxyphenyl)-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 65200592
N-[(2-chlorofuran-3-yl)-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 106693494
N-[(1-methylpyrazol-3-yl)-(2-methyl-3-pyridinyl)methyl]ethanamine
CID 103135601
N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylbut-3-en-1-amine
CID 103126360
N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 107064291
N-[(1-methylpyrazol-3-yl)-thiophen-2-ylmethyl]ethanamine
CID 65200220
N-[(1-methylpyrazol-3-yl)-pyridin-3-ylmethyl]ethanamine
CID 65200804

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
The IUPAC name of N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine (CID 103134633) is N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine.
What is the SMILES notation for N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
The canonical SMILES for N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine is CCNC(c1ccn(C)n1)c1cnn2ccccc12.
What is the InChIKey of N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
The InChIKey is RNWZYUGTVBGXSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-3-15-14(12-7-9-18(2)17-12)11-10-16-19-8-5-4-6-13(11)19/h4-10,14-15H,3H2,1-2H3.
What are the key properties of N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine has a molecular weight of 255.32 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine is sourced from PubChem (CID 103134633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).