N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide

C24H26N10O — CID 62706816

IUPACN-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide
SMILESCC(=O)Nc1cc(-c2c(Nc3ccn(C)n3)nc3ccc(-c4cnn(C(C)C)c4)cn23)nc(C)n1
InChIInChI=1S/C24H26N10O/c1-14(2)34-13-18(11-25-34)17-6-7-22-30-24(29-20-8-9-32(5)31-20)23(33(22)12-17)19-10-21(28-16(4)35)27-15(3)26-19/h6-14H,1-5H3,(H,29,31)(H,26,27,28,35)
InChIKeyQNSXRDAUAHBZSB-UHFFFAOYSA-N
MW470.54 g/mol
LogP3.98
Rot. Bonds6

About N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide

N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide (PubChem CID 62706816) has the molecular formula C24H26N10O and a molecular weight of 470.54 g/mol. Its IUPAC name is N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide
PubChem CID62706816
Molecular FormulaC24H26N10O
Molecular Weight470.54 g/mol
Exact Mass470.23
IUPAC NameN-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide
SMILESCC(=O)Nc1cc(-c2c(Nc3ccn(C)n3)nc3ccc(-c4cnn(C(C)C)c4)cn23)nc(C)n1
InChIInChI=1S/C24H26N10O/c1-14(2)34-13-18(11-25-34)17-6-7-22-30-24(29-20-8-9-32(5)31-20)23(33(22)12-17)19-10-21(28-16(4)35)27-15(3)26-19/h6-14H,1-5H3,(H,29,31)(H,26,27,28,35)
InChIKeyQNSXRDAUAHBZSB-UHFFFAOYSA-N
XLogP3.98
TPSA119.85 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.54
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide?
The IUPAC name of N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide (CID 62706816) is N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide.
What is the SMILES notation for N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide?
The canonical SMILES for N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide is CC(=O)Nc1cc(-c2c(Nc3ccn(C)n3)nc3ccc(-c4cnn(C(C)C)c4)cn23)nc(C)n1.
What is the InChIKey of N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide?
The InChIKey is QNSXRDAUAHBZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N10O/c1-14(2)34-13-18(11-25-34)17-6-7-22-30-24(29-20-8-9-32(5)31-20)23(33(22)12-17)19-10-21(28-16(4)35)27-15(3)26-19/h6-14H,1-5H3,(H,29,31)(H,26,27,28,35).
What are the key properties of N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide?
N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide has a molecular weight of 470.54 g/mol, XLogP of 3.98, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-6-[2-[(1-methylpyrazol-3-yl)amino]-6-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]acetamide is sourced from PubChem (CID 62706816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).