5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine

C19H33N5 — CID 155740022

IUPAC5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine
SMILESCC1CC(Nc2ncc(C3CCN(C)CC3)cn2)CN(C(C)C)C1
InChIInChI=1S/C19H33N5/c1-14(2)24-12-15(3)9-18(13-24)22-19-20-10-17(11-21-19)16-5-7-23(4)8-6-16/h10-11,14-16,18H,5-9,12-13H2,1-4H3,(H,20,21,22)
InChIKeyZWPRINWGLNTZFS-UHFFFAOYSA-N
MW331.51 g/mol
LogP2.82
Rot. Bonds4

About 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine

5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine (PubChem CID 155740022) has the molecular formula C19H33N5 and a molecular weight of 331.51 g/mol. Its IUPAC name is 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine
PubChem CID155740022
Molecular FormulaC19H33N5
Molecular Weight331.51 g/mol
Exact Mass331.27
IUPAC Name5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine
SMILESCC1CC(Nc2ncc(C3CCN(C)CC3)cn2)CN(C(C)C)C1
InChIInChI=1S/C19H33N5/c1-14(2)24-12-15(3)9-18(13-24)22-19-20-10-17(11-21-19)16-5-7-23(4)8-6-16/h10-11,14-16,18H,5-9,12-13H2,1-4H3,(H,20,21,22)
InChIKeyZWPRINWGLNTZFS-UHFFFAOYSA-N
XLogP2.82
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.51
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine with MolForge

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Related Compounds

N-(azetidin-3-yl)-5-(1-methylpiperidin-4-yl)pyrimidin-2-amine
CID 116974693
1-cyclobutyl-2-methylpropan-1-one;N-(5-ethyl-1-methylpiperidin-3-yl)-5-(1-methylpiperidin-4-yl)pyrimidin-2-amine
CID 155740958
3-N-[5-(1-methylpiperidin-4-yl)pyrimidin-2-yl]butane-1,3-diamine
CID 116974501
2-[[5-(1-methylpyrrolidin-3-yl)pyrimidin-2-yl]amino]cyclopropane-1-carboxylic acid
CID 116975328
ethane;5-methyl-N-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 143709690
3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine
CID 170588740
ethane;3-[[5-(1-propan-2-ylpiperidin-4-yl)pyrimidin-2-yl]amino]piperidine-2,6-dione
CID 166116797
5-(4-fluorophenyl)-N-(1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine
CID 170925547
2,3-dimethyl-5-(1-methylpiperidin-4-yl)pyridine
CID 158714513
5-methyl-1-propan-2-yl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992203
5-methyl-N-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrimidin-2-amine
CID 171069962
N-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 61464985

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine?
The IUPAC name of 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine (CID 155740022) is 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine?
The canonical SMILES for 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine is CC1CC(Nc2ncc(C3CCN(C)CC3)cn2)CN(C(C)C)C1.
What is the InChIKey of 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine?
The InChIKey is ZWPRINWGLNTZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N5/c1-14(2)24-12-15(3)9-18(13-24)22-19-20-10-17(11-21-19)16-5-7-23(4)8-6-16/h10-11,14-16,18H,5-9,12-13H2,1-4H3,(H,20,21,22).
What are the key properties of 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine?
5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine has a molecular weight of 331.51 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpiperidin-4-yl)-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 155740022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).