2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine

C14H17N7 — CID 67182756

IUPAC2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine
SMILESNc1ccn2nc(NCCc3ccccn3)c(N)c2c1N
InChIInChI=1S/C14H17N7/c15-10-5-8-21-13(11(10)16)12(17)14(20-21)19-7-4-9-3-1-2-6-18-9/h1-3,5-6,8H,4,7,15-17H2,(H,19,20)
InChIKeyCDVQXSBTCFMPKW-UHFFFAOYSA-N
MW283.34 g/mol
LogP1.13
Rot. Bonds4

About 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine

2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine (PubChem CID 67182756) has the molecular formula C14H17N7 and a molecular weight of 283.34 g/mol. Its IUPAC name is 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine.

Molecular Properties

Compound Name2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine
PubChem CID67182756
Molecular FormulaC14H17N7
Molecular Weight283.34 g/mol
Exact Mass283.15
IUPAC Name2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine
SMILESNc1ccn2nc(NCCc3ccccn3)c(N)c2c1N
InChIInChI=1S/C14H17N7/c15-10-5-8-21-13(11(10)16)12(17)14(20-21)19-7-4-9-3-1-2-6-18-9/h1-3,5-6,8H,4,7,15-17H2,(H,19,20)
InChIKeyCDVQXSBTCFMPKW-UHFFFAOYSA-N
XLogP1.13
TPSA120.28 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 51.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Related Compounds

3-amino-2-(2-pyridin-2-ylethylamino)pyridine-4-carbonitrile
CID 82816791
1,3-dimethyl-5-N-(2-pyridin-2-ylethyl)pyrazole-4,5-diamine
CID 43554009
4-N-(2-pyridin-2-ylethyl)pyridine-3,4-diamine
CID 28902053
2-methylsulfanyl-N-(2-pyridin-2-ylethyl)aniline
CID 107644767
1-methyl-3-propan-2-yl-5-N-(2-pyridin-2-ylethyl)pyrazole-4,5-diamine
CID 66017201
2-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 115978124
4-chloro-2-N-(2-pyridin-2-ylethyl)benzene-1,2-diamine
CID 115468470
4-chloro-1-N-(2-pyridin-2-ylethyl)benzene-1,2-diamine
CID 28902081
4-bromo-2-N-(2-pyridin-2-ylethyl)benzene-1,2-diamine
CID 65343240
6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 80932540
N-(2-pyridin-2-ylethyl)pyrrol-1-amine
CID 79100287
3-chloro-N-(2-pyridin-2-ylethyl)quinoxalin-2-amine
CID 23770473

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine?
The IUPAC name of 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine (CID 67182756) is 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine.
What is the SMILES notation for 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine?
The canonical SMILES for 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine is Nc1ccn2nc(NCCc3ccccn3)c(N)c2c1N.
What is the InChIKey of 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine?
The InChIKey is CDVQXSBTCFMPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N7/c15-10-5-8-21-13(11(10)16)12(17)14(20-21)19-7-4-9-3-1-2-6-18-9/h1-3,5-6,8H,4,7,15-17H2,(H,19,20).
What are the key properties of 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine?
2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine has a molecular weight of 283.34 g/mol, XLogP of 1.13, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyridine-2,3,4,5-tetramine is sourced from PubChem (CID 67182756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).