6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine

C19H28N6 — CID 133460945

IUPAC6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine
SMILESCCc1cc(NC(C)CN2CCN(c3ccccn3)CC2)nc(C)n1
InChIInChI=1S/C19H28N6/c1-4-17-13-18(23-16(3)22-17)21-15(2)14-24-9-11-25(12-10-24)19-7-5-6-8-20-19/h5-8,13,15H,4,9-12,14H2,1-3H3,(H,21,22,23)
InChIKeyHFOZWXGQAGBKDL-UHFFFAOYSA-N
MW340.48 g/mol
LogP2.37
Rot. Bonds6

About 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine

6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine (PubChem CID 133460945) has the molecular formula C19H28N6 and a molecular weight of 340.48 g/mol. Its IUPAC name is 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine
PubChem CID133460945
Molecular FormulaC19H28N6
Molecular Weight340.48 g/mol
Exact Mass340.24
IUPAC Name6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine
SMILESCCc1cc(NC(C)CN2CCN(c3ccccn3)CC2)nc(C)n1
InChIInChI=1S/C19H28N6/c1-4-17-13-18(23-16(3)22-17)21-15(2)14-24-9-11-25(12-10-24)19-7-5-6-8-20-19/h5-8,13,15H,4,9-12,14H2,1-3H3,(H,21,22,23)
InChIKeyHFOZWXGQAGBKDL-UHFFFAOYSA-N
XLogP2.37
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.48
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine with MolForge

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Related Compounds

N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-5-(trifluoromethyl)pyridin-2-amine
CID 133307275
6-methylsulfanyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyridazin-3-amine
CID 133307184
3-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-amine
CID 80544367
2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-ol
CID 115872740
N-ethyl-6-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ylamino]pyridine-3-carboxamide
CID 133307236
1-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]tetrazol-5-amine
CID 133307272
(2S)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 22689446
5,6-dimethyl-2-pyridin-4-yl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine
CID 133307215
5-piperidin-1-ylsulfonyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyridin-2-amine
CID 133307271
7-fluoro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]quinolin-4-amine
CID 133307189
5-phenyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 133307274
1,3-dimethyl-4-nitro-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrazol-5-amine
CID 133307279

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine (CID 133460945) is 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine is CCc1cc(NC(C)CN2CCN(c3ccccn3)CC2)nc(C)n1.
What is the InChIKey of 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine?
The InChIKey is HFOZWXGQAGBKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N6/c1-4-17-13-18(23-16(3)22-17)21-15(2)14-24-9-11-25(12-10-24)19-7-5-6-8-20-19/h5-8,13,15H,4,9-12,14H2,1-3H3,(H,21,22,23).
What are the key properties of 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine?
6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine has a molecular weight of 340.48 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-N-[1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]pyrimidin-4-amine is sourced from PubChem (CID 133460945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).