5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine

C15H25N5 — CID 80798047

IUPAC5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine
SMILESCc1cnc(N)nc1N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H25N5/c1-12-11-17-15(16)18-14(12)20-9-5-13(6-10-20)19-7-3-2-4-8-19/h11,13H,2-10H2,1H3,(H2,16,17,18)
InChIKeyLIDFHRSAYRTTEX-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.82
Rot. Bonds2

About 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine

5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine (PubChem CID 80798047) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine
PubChem CID80798047
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine
SMILESCc1cnc(N)nc1N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H25N5/c1-12-11-17-15(16)18-14(12)20-9-5-13(6-10-20)19-7-3-2-4-8-19/h11,13H,2-10H2,1H3,(H2,16,17,18)
InChIKeyLIDFHRSAYRTTEX-UHFFFAOYSA-N
XLogP1.82
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidine
CID 79076184
[1-(2-amino-5-methylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80757639
5-chloro-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-2-amine
CID 80828314
4-[4-(cyclopropylmethyl)piperazin-1-yl]-5-methylpyrimidin-2-amine
CID 80800020
2-[1-(2-amino-5-methylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 80806378
4-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-2-amine
CID 80844727
5-methyl-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrimidin-2-amine
CID 81205894
N-ethyl-5-methyl-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-2-amine
CID 80827968
5-bromo-2-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine
CID 61227700
5-methyl-N-propyl-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-2-amine
CID 80810446
4-[(3R)-3-(2-fluorophenyl)pyrrolidin-1-yl]-5-methylpyrimidin-2-amine
CID 97123008
4-[3-(2-fluorophenyl)pyrrolidin-1-yl]-5-methylpyrimidin-2-amine
CID 72869002

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine?
The IUPAC name of 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine (CID 80798047) is 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine is Cc1cnc(N)nc1N1CCC(N2CCCCC2)CC1.
What is the InChIKey of 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine?
The InChIKey is LIDFHRSAYRTTEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-12-11-17-15(16)18-14(12)20-9-5-13(6-10-20)19-7-3-2-4-8-19/h11,13H,2-10H2,1H3,(H2,16,17,18).
What are the key properties of 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine?
5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine has a molecular weight of 275.40 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 80798047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).