N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide

C15H15N5OS — CID 90569958

IUPACN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C15H15N5OS/c1-10-14(22-18-17-10)15(21)20(11-5-6-11)9-12-8-16-13-4-2-3-7-19(12)13/h2-4,7-8,11H,5-6,9H2,1H3
InChIKeyHYMOTYMXFFJJCM-UHFFFAOYSA-N
MW313.39 g/mol
LogP2.30
Rot. Bonds4

About N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide

N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide (PubChem CID 90569958) has the molecular formula C15H15N5OS and a molecular weight of 313.39 g/mol. Its IUPAC name is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide
PubChem CID90569958
Molecular FormulaC15H15N5OS
Molecular Weight313.39 g/mol
Exact Mass313.10
IUPAC NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C15H15N5OS/c1-10-14(22-18-17-10)15(21)20(11-5-6-11)9-12-8-16-13-4-2-3-7-19(12)13/h2-4,7-8,11H,5-6,9H2,1H3
InChIKeyHYMOTYMXFFJJCM-UHFFFAOYSA-N
XLogP2.30
TPSA63.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.39
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide?
The IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide (CID 90569958) is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide is Cc1nnsc1C(=O)N(Cc1cnc2ccccn12)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide?
The InChIKey is HYMOTYMXFFJJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5OS/c1-10-14(22-18-17-10)15(21)20(11-5-6-11)9-12-8-16-13-4-2-3-7-19(12)13/h2-4,7-8,11H,5-6,9H2,1H3.
What are the key properties of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide?
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide has a molecular weight of 313.39 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide is sourced from PubChem (CID 90569958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).