6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine

C16H26N4O — CID 110257564

IUPAC6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine
SMILESCc1cc(NCC2(C)CCCO2)nc(C2CCNCC2)n1
InChIInChI=1S/C16H26N4O/c1-12-10-14(18-11-16(2)6-3-9-21-16)20-15(19-12)13-4-7-17-8-5-13/h10,13,17H,3-9,11H2,1-2H3,(H,18,19,20)
InChIKeyUUKTVIJJUTVWQU-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.23
Rot. Bonds4

About 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine

6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine (PubChem CID 110257564) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine
PubChem CID110257564
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine
SMILESCc1cc(NCC2(C)CCCO2)nc(C2CCNCC2)n1
InChIInChI=1S/C16H26N4O/c1-12-10-14(18-11-16(2)6-3-9-21-16)20-15(19-12)13-4-7-17-8-5-13/h10,13,17H,3-9,11H2,1-2H3,(H,18,19,20)
InChIKeyUUKTVIJJUTVWQU-UHFFFAOYSA-N
XLogP2.23
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[(2-methyloxolan-2-yl)methyl]-6-piperidin-4-ylpyrimidin-4-amine
CID 110090085
2-methyl-4-[(2-methyloxolan-2-yl)methylamino]-1H-pyrimidin-6-one
CID 136956988
2-tert-butyl-6-chloro-N-[(2-methyloxolan-2-yl)methyl]pyrimidin-4-amine
CID 80951749
4-methyl-6-(oxan-4-yl)-2-piperidin-4-ylpyrimidine
CID 116893458
N-[[(2S)-2-methyloxolan-2-yl]methyl]-6-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 95825664
N-[[(2R)-2-methyloxolan-2-yl]methyl]-4-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 95825665
4-methyl-N-[(2-methyloxolan-2-yl)methyl]-6-propoxypyrimidin-2-amine
CID 112638216
6-N-[(2-methyloxolan-2-yl)methyl]-2-N-propylpyridine-2,6-diamine
CID 80854388
5-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyridin-2-amine
CID 114011595
2-[(2-cyclobutyl-6-methylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol
CID 146081735
6-bromo-2-N-[(2-methyloxolan-2-yl)methyl]pyrimidine-2,4-diamine
CID 116796139
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine (CID 110257564) is 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine is Cc1cc(NCC2(C)CCCO2)nc(C2CCNCC2)n1.
What is the InChIKey of 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine?
The InChIKey is UUKTVIJJUTVWQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-12-10-14(18-11-16(2)6-3-9-21-16)20-15(19-12)13-4-7-17-8-5-13/h10,13,17H,3-9,11H2,1-2H3,(H,18,19,20).
What are the key properties of 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine?
6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine has a molecular weight of 290.41 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(2-methyloxolan-2-yl)methyl]-2-piperidin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 110257564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).