6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen

C14H18N6 — CID 145179642

IUPAC6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen
SMILESCc1nc(Nc2ccn3ccnc3c2)cc(N(C)C)n1.[H][H]
InChIInChI=1S/C14H16N6.H2/c1-10-16-12(9-14(17-10)19(2)3)18-11-4-6-20-7-5-15-13(20)8-11;/h4-9H,1-3H3,(H,16,17,18);1H
InChIKeyJIURSKNWFQYQBW-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.49
Rot. Bonds3

About 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen

6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen (PubChem CID 145179642) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen.

Molecular Properties

Compound Name6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen
PubChem CID145179642
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC Name6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen
SMILESCc1nc(Nc2ccn3ccnc3c2)cc(N(C)C)n1.[H][H]
InChIInChI=1S/C14H16N6.H2/c1-10-16-12(9-14(17-10)19(2)3)18-11-4-6-20-7-5-15-13(20)8-11;/h4-9H,1-3H3,(H,16,17,18);1H
InChIKeyJIURSKNWFQYQBW-UHFFFAOYSA-N
XLogP2.49
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen?
The IUPAC name of 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen (CID 145179642) is 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen.
What is the SMILES notation for 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen?
The canonical SMILES for 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen is Cc1nc(Nc2ccn3ccnc3c2)cc(N(C)C)n1.[H][H].
What is the InChIKey of 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen?
The InChIKey is JIURSKNWFQYQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6.H2/c1-10-16-12(9-14(17-10)19(2)3)18-11-4-6-20-7-5-15-13(20)8-11;/h4-9H,1-3H3,(H,16,17,18);1H.
What are the key properties of 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen?
6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen has a molecular weight of 270.34 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-imidazo[1,2-a]pyridin-7-yl-4-N,4-N,2-trimethylpyrimidine-4,6-diamine;molecular hydrogen is sourced from PubChem (CID 145179642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).