N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine

C16H19N5 — CID 102627295

IUPACN-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine
SMILESCCNc1ncnc(-c2cccc3nccn23)c1C(C)C
InChIInChI=1S/C16H19N5/c1-4-17-16-14(11(2)3)15(19-10-20-16)12-6-5-7-13-18-8-9-21(12)13/h5-11H,4H2,1-3H3,(H,17,19,20)
InChIKeyJVIYFWMHXSPALA-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.35
Rot. Bonds4

About N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine

N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine (PubChem CID 102627295) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine
PubChem CID102627295
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC NameN-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine
SMILESCCNc1ncnc(-c2cccc3nccn23)c1C(C)C
InChIInChI=1S/C16H19N5/c1-4-17-16-14(11(2)3)15(19-10-20-16)12-6-5-7-13-18-8-9-21(12)13/h5-11H,4H2,1-3H3,(H,17,19,20)
InChIKeyJVIYFWMHXSPALA-UHFFFAOYSA-N
XLogP3.35
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343
N-ethyl-6-(3-methyltriazol-4-yl)-5-propan-2-ylpyrimidin-4-amine
CID 114690973
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
CID 102627303
6-(2-bromophenyl)-N-ethyl-5-propan-2-ylpyrimidin-4-amine
CID 115503721
N-ethyl-6-(3-fluoro-4-pyridinyl)-5-propan-2-ylpyrimidin-4-amine
CID 104739313
4-N-ethyl-5-propan-2-ylpyrimidine-4,6-diamine
CID 80770662
5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 102627237
6-N-ethyl-5-propan-2-yl-4-N-(pyridazin-3-ylmethyl)pyrimidine-4,6-diamine
CID 106898193
N-ethyl-6-imidazol-1-yl-5-propan-2-ylpyrimidin-4-amine
CID 80853860
3-[[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]amino]propan-1-ol
CID 80771693
6-N-ethyl-4-N-(2-phenylethyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80772452
6-N-ethyl-4-N-(3-methylphenyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80755254

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine (CID 102627295) is N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine is CCNc1ncnc(-c2cccc3nccn23)c1C(C)C.
What is the InChIKey of N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine?
The InChIKey is JVIYFWMHXSPALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-4-17-16-14(11(2)3)15(19-10-20-16)12-6-5-7-13-18-8-9-21(12)13/h5-11H,4H2,1-3H3,(H,17,19,20).
What are the key properties of N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine?
N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine has a molecular weight of 281.36 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 102627295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).