3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine

C19H16N10 — CID 62706154

IUPAC3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine
SMILESCc1nc(N)nc(-c2c(Nc3ccn[nH]3)nc3ccc(-c4ccncc4)cn23)n1
InChIInChI=1S/C19H16N10/c1-11-23-17(27-19(20)24-11)16-18(25-14-6-9-22-28-14)26-15-3-2-13(10-29(15)16)12-4-7-21-8-5-12/h2-10H,1H3,(H2,22,25,28)(H2,20,23,24,27)
InChIKeyLDNZOZBLULAYOM-UHFFFAOYSA-N
MW384.41 g/mol
LogP2.61
Rot. Bonds4

About 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine

3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine (PubChem CID 62706154) has the molecular formula C19H16N10 and a molecular weight of 384.41 g/mol. Its IUPAC name is 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine
PubChem CID62706154
Molecular FormulaC19H16N10
Molecular Weight384.41 g/mol
Exact Mass384.16
IUPAC Name3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine
SMILESCc1nc(N)nc(-c2c(Nc3ccn[nH]3)nc3ccc(-c4ccncc4)cn23)n1
InChIInChI=1S/C19H16N10/c1-11-23-17(27-19(20)24-11)16-18(25-14-6-9-22-28-14)26-15-3-2-13(10-29(15)16)12-4-7-21-8-5-12/h2-10H,1H3,(H2,22,25,28)(H2,20,23,24,27)
InChIKeyLDNZOZBLULAYOM-UHFFFAOYSA-N
XLogP2.61
TPSA135.59 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 52.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine (CID 62706154) is 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine is Cc1nc(N)nc(-c2c(Nc3ccn[nH]3)nc3ccc(-c4ccncc4)cn23)n1.
What is the InChIKey of 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is LDNZOZBLULAYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N10/c1-11-23-17(27-19(20)24-11)16-18(25-14-6-9-22-28-14)26-15-3-2-13(10-29(15)16)12-4-7-21-8-5-12/h2-10H,1H3,(H2,22,25,28)(H2,20,23,24,27).
What are the key properties of 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine?
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 384.41 g/mol, XLogP of 2.61, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 62706154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).