N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine

C15H26N4 — CID 60667015

IUPACN-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCN1CCC(Nc2cc(C)nc(C(C)C)n2)CC1
InChIInChI=1S/C15H26N4/c1-5-19-8-6-13(7-9-19)17-14-10-12(4)16-15(18-14)11(2)3/h10-11,13H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyFSLSOLVPHSHFLW-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.80
Rot. Bonds4

About N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine

N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 60667015) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID60667015
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCN1CCC(Nc2cc(C)nc(C(C)C)n2)CC1
InChIInChI=1S/C15H26N4/c1-5-19-8-6-13(7-9-19)17-14-10-12(4)16-15(18-14)11(2)3/h10-11,13H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyFSLSOLVPHSHFLW-UHFFFAOYSA-N
XLogP2.80
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
CID 17773877
2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
4-Methyl-2,6-di(piperidin-1-yl)pyrimidine
CID 893737
4-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 3228743
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
CID 24994635
4-methyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994945
4-Ethyl-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine
CID 42623567
4-Isopropyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
CID 42623731
4-ethyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 42624149
2-N,4-N-dicyclohexyl-6-methylpyrimidine-2,4-diamine
CID 46225979
2-chloro-N-ethyl-6-methylpyrimidin-4-amine
CID 312603
1-(4,6-Dimethyl-2-pyrimidyl)piperazine
CID 2758651

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine (CID 60667015) is N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine is CCN1CCC(Nc2cc(C)nc(C(C)C)n2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is FSLSOLVPHSHFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-19-8-6-13(7-9-19)17-14-10-12(4)16-15(18-14)11(2)3/h10-11,13H,5-9H2,1-4H3,(H,16,17,18).
What are the key properties of N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine?
N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 60667015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).