N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine

C17H24N4 — CID 62744066

IUPACN-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine
SMILESCc1cccnc1-c1nc(C)c(CCNC(C)C)c(C)n1
InChIInChI=1S/C17H24N4/c1-11(2)18-10-8-15-13(4)20-17(21-14(15)5)16-12(3)7-6-9-19-16/h6-7,9,11,18H,8,10H2,1-5H3
InChIKeyQIBDOAAZDOOVAN-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.00
Rot. Bonds5

About N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine

N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine (PubChem CID 62744066) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine
PubChem CID62744066
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine
SMILESCc1cccnc1-c1nc(C)c(CCNC(C)C)c(C)n1
InChIInChI=1S/C17H24N4/c1-11(2)18-10-8-15-13(4)20-17(21-14(15)5)16-12(3)7-6-9-19-16/h6-7,9,11,18H,8,10H2,1-5H3
InChIKeyQIBDOAAZDOOVAN-UHFFFAOYSA-N
XLogP3.00
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(3-chloro-2-pyridinyl)-4,6-dimethylpyrimidin-5-yl]methyl]propan-2-amine
CID 103445354
N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine
CID 62745110
3-(4,6-dimethyl-2-pyridin-3-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine
CID 62744216
3-(4,6-dimethyl-2-phenylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine
CID 62746667
N-[[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 62746699
N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine
CID 62915108
[6-methyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62915348
N-[2-(2-butyl-4,6-dimethylpyrimidin-5-yl)ethyl]propan-2-amine
CID 79412386
2-[2-(3-bromo-2-pyridinyl)-4,6-dimethylpyrimidin-5-yl]ethanamine
CID 113398737
4-(3-methyl-2-pyridinyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868866
N-ethyl-4-[3-(3-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]butan-2-amine
CID 63350786
2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
CID 62192811

Frequently Asked Questions

What is the IUPAC name of N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine?
The IUPAC name of N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine (CID 62744066) is N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine.
What is the SMILES notation for N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine?
The canonical SMILES for N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine is Cc1cccnc1-c1nc(C)c(CCNC(C)C)c(C)n1.
What is the InChIKey of N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine?
The InChIKey is QIBDOAAZDOOVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-11(2)18-10-8-15-13(4)20-17(21-14(15)5)16-12(3)7-6-9-19-16/h6-7,9,11,18H,8,10H2,1-5H3.
What are the key properties of N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine?
N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine has a molecular weight of 284.41 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine is sourced from PubChem (CID 62744066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).