3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine

C18H21N9 — CID 155150035

IUPAC3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine
SMILESCCCn1cc(-c2cnc(NN)c(NCc3ccc4nccn4c3)n2)cn1
InChIInChI=1S/C18H21N9/c1-2-6-27-12-14(9-23-27)15-10-22-18(25-19)17(24-15)21-8-13-3-4-16-20-5-7-26(16)11-13/h3-5,7,9-12H,2,6,8,19H2,1H3,(H,21,24)(H,22,25)
InChIKeyHMSKACJVNMRWPV-UHFFFAOYSA-N
MW363.43 g/mol
LogP2.30
Rot. Bonds7

About 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine

3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine (PubChem CID 155150035) has the molecular formula C18H21N9 and a molecular weight of 363.43 g/mol. Its IUPAC name is 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine
PubChem CID155150035
Molecular FormulaC18H21N9
Molecular Weight363.43 g/mol
Exact Mass363.19
IUPAC Name3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine
SMILESCCCn1cc(-c2cnc(NN)c(NCc3ccc4nccn4c3)n2)cn1
InChIInChI=1S/C18H21N9/c1-2-6-27-12-14(9-23-27)15-10-22-18(25-19)17(24-15)21-8-13-3-4-16-20-5-7-26(16)11-13/h3-5,7,9-12H,2,6,8,19H2,1H3,(H,21,24)(H,22,25)
InChIKeyHMSKACJVNMRWPV-UHFFFAOYSA-N
XLogP2.30
TPSA110.98 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine?
The IUPAC name of 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine (CID 155150035) is 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine.
What is the SMILES notation for 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine?
The canonical SMILES for 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine is CCCn1cc(-c2cnc(NN)c(NCc3ccc4nccn4c3)n2)cn1.
What is the InChIKey of 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine?
The InChIKey is HMSKACJVNMRWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N9/c1-2-6-27-12-14(9-23-27)15-10-22-18(25-19)17(24-15)21-8-13-3-4-16-20-5-7-26(16)11-13/h3-5,7,9-12H,2,6,8,19H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine?
3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine has a molecular weight of 363.43 g/mol, XLogP of 2.30, 7 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-6-(1-propylpyrazol-4-yl)pyrazin-2-amine is sourced from PubChem (CID 155150035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).