8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

C24H24N8OS — CID 118168313

IUPAC8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1ccc(-c2cnc3c(-c4cnn(CC5CC5)c4)cc(C(=O)N[C@@H](C)c4ncn[nH]4)cn23)s1
InChIInChI=1S/C24H24N8OS/c1-14-3-6-21(34-14)20-9-25-23-19(18-8-28-31(11-18)10-16-4-5-16)7-17(12-32(20)23)24(33)29-15(2)22-26-13-27-30-22/h3,6-9,11-13,15-16H,4-5,10H2,1-2H3,(H,29,33)(H,26,27,30)/t15-/m0/s1
InChIKeyJEPZWOIRTROQFU-HNNXBMFYSA-N
MW472.58 g/mol
LogP4.25
Rot. Bonds7

About 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 118168313) has the molecular formula C24H24N8OS and a molecular weight of 472.58 g/mol. Its IUPAC name is 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID118168313
Molecular FormulaC24H24N8OS
Molecular Weight472.58 g/mol
Exact Mass472.18
IUPAC Name8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1ccc(-c2cnc3c(-c4cnn(CC5CC5)c4)cc(C(=O)N[C@@H](C)c4ncn[nH]4)cn23)s1
InChIInChI=1S/C24H24N8OS/c1-14-3-6-21(34-14)20-9-25-23-19(18-8-28-31(11-18)10-16-4-5-16)7-17(12-32(20)23)24(33)29-15(2)22-26-13-27-30-22/h3,6-9,11-13,15-16H,4-5,10H2,1-2H3,(H,29,33)(H,26,27,30)/t15-/m0/s1
InChIKeyJEPZWOIRTROQFU-HNNXBMFYSA-N
XLogP4.25
TPSA105.79 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.58
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 118168313) is 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is Cc1ccc(-c2cnc3c(-c4cnn(CC5CC5)c4)cc(C(=O)N[C@@H](C)c4ncn[nH]4)cn23)s1.
What is the InChIKey of 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is JEPZWOIRTROQFU-HNNXBMFYSA-N. The full InChI is InChI=1S/C24H24N8OS/c1-14-3-6-21(34-14)20-9-25-23-19(18-8-28-31(11-18)10-16-4-5-16)7-17(12-32(20)23)24(33)29-15(2)22-26-13-27-30-22/h3,6-9,11-13,15-16H,4-5,10H2,1-2H3,(H,29,33)(H,26,27,30)/t15-/m0/s1.
What are the key properties of 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 472.58 g/mol, XLogP of 4.25, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(5-methylthiophen-2-yl)-N-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 118168313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).