N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine

C17H24N4 — CID 62745110

IUPACN-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine
SMILESCc1nc(Cc2ccccn2)nc(C)c1CCNC(C)C
InChIInChI=1S/C17H24N4/c1-12(2)18-10-8-16-13(3)20-17(21-14(16)4)11-15-7-5-6-9-19-15/h5-7,9,12,18H,8,10-11H2,1-4H3
InChIKeyNUUAMMMPVVLSOD-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.62
Rot. Bonds6

About N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine

N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine (PubChem CID 62745110) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine
PubChem CID62745110
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine
SMILESCc1nc(Cc2ccccn2)nc(C)c1CCNC(C)C
InChIInChI=1S/C17H24N4/c1-12(2)18-10-8-16-13(3)20-17(21-14(16)4)11-15-7-5-6-9-19-15/h5-7,9,12,18H,8,10-11H2,1-4H3
InChIKeyNUUAMMMPVVLSOD-UHFFFAOYSA-N
XLogP2.62
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine
CID 62744066
N-methyl-1-[4-methyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethanamine
CID 62769957
4-chloro-5-ethyl-6-methyl-2-(pyridin-2-ylmethyl)pyrimidine
CID 54898230
6-methyl-5-propan-2-yl-2-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 55130882
3-(4,6-dimethyl-2-phenylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine
CID 62746667
2-methyl-N-[[2-(pyridin-2-ylmethyl)pyrimidin-4-yl]methyl]propan-1-amine
CID 62747219
N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine
CID 62455568
N-[2-(propan-2-ylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62658246
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
1-(1,3-dimethylpyrazol-4-yl)-N-(2-pyridin-2-ylethyl)ethanamine
CID 65192001
(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 15206944
1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 15206943

Frequently Asked Questions

What is the IUPAC name of N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine?
The IUPAC name of N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine (CID 62745110) is N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine.
What is the SMILES notation for N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine?
The canonical SMILES for N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine is Cc1nc(Cc2ccccn2)nc(C)c1CCNC(C)C.
What is the InChIKey of N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine?
The InChIKey is NUUAMMMPVVLSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-12(2)18-10-8-16-13(3)20-17(21-14(16)4)11-15-7-5-6-9-19-15/h5-7,9,12,18H,8,10-11H2,1-4H3.
What are the key properties of N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine?
N-[2-[4,6-dimethyl-2-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine has a molecular weight of 284.41 g/mol, XLogP of 2.62, 6 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-(pyridin-2-ylmethyl)pyrimidin-5-yl]ethyl]propan-2-amine is sourced from PubChem (CID 62745110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).