N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine

C26H23N9 — CID 59298943

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 59298943) has the molecular formula C26H23N9 and a molecular weight of 461.53 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

• Compound Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine
• PubChem CID: 59298943
• Molecular Formula: C26H23N9
• Molecular Weight: 461.53 g/mol
• Exact Mass: 461.21
• IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine
• SMILES: Cc1cn2c(Nc3cc(C4CC4)[nH]n3)nc(-c3cnn(Cc4cccc5cccnc45)c3)cc2n1
• InChI: InChI=1S/C26H23N9/c1-16-13-35-24(29-16)11-21(30-26(35)31-23-10-22(32-33-23)17-7-8-17)20-12-28-34(15-20)14-19-5-2-4-18-6-3-9-27-25(18)19/h2-6,9-13,15,17H,7-8,14H2,1H3,(H2,30,31,32,33)
• InChIKey: DLQXOLXQCSNNCE-UHFFFAOYSA-N
• XLogP: 4.84
• TPSA: 101.61 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	461.53
LogP ≤ 5	4.84
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine?

The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine (CID 59298943) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine.

What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine?

The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine is Cc1cn2c(Nc3cc(C4CC4)[nH]n3)nc(-c3cnn(Cc4cccc5cccnc45)c3)cc2n1.

What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine?

The InChIKey is DLQXOLXQCSNNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N9/c1-16-13-35-24(29-16)11-21(30-26(35)31-23-10-22(32-33-23)17-7-8-17)20-12-28-34(15-20)14-19-5-2-4-18-6-3-9-27-25(18)19/h2-6,9-13,15,17H,7-8,14H2,1H3,(H2,30,31,32,33).

What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine?

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 461.53 g/mol, XLogP of 4.84, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(quinolin-8-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 59298943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).