4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

C13H20N4 — CID 82192049

IUPAC4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILESCc1nc(NC2CCNCC2)nc2c1CCC2
InChIInChI=1S/C13H20N4/c1-9-11-3-2-4-12(11)17-13(15-9)16-10-5-7-14-8-6-10/h10,14H,2-8H2,1H3,(H,15,16,17)
InChIKeyPRIYWIXSSPJQGH-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.44
Rot. Bonds2

About 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine (PubChem CID 82192049) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
PubChem CID82192049
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILESCc1nc(NC2CCNCC2)nc2c1CCC2
InChIInChI=1S/C13H20N4/c1-9-11-3-2-4-12(11)17-13(15-9)16-10-5-7-14-8-6-10/h10,14H,2-8H2,1H3,(H,15,16,17)
InChIKeyPRIYWIXSSPJQGH-UHFFFAOYSA-N
XLogP1.44
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(azepan-1-yl)-N-pyrrolidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
CID 66903038
2-methyl-N-pyrrolidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 83836753
2-N-cyclopentyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine
CID 117101008
N-cyclopropyl-4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
CID 105475959
2,4-dimethyl-5,6,7,8,9,10,11,12-octahydropyrimido[5,4-e]azecine;ethane
CID 178044254
6-methyl-2-N-piperidin-4-ylpyrimidine-2,4-diamine
CID 115025325
2-N-cyclopropyl-4-N-[(4-methylthiadiazol-5-yl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine-2,4-diamine
CID 56881739
5-methyl-2-N-piperidin-4-yl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 54274609
4-methyl-N-piperidin-4-ylpyrimidin-2-amine
CID 59744254
2,5,6-trimethyl-N-piperidin-4-ylpyrimidin-4-amine
CID 94075339
2,2-dimethyl-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)propanamide
CID 39992264
4-[[4-(cyclopropylamino)-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylphenol
CID 142876140

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
The IUPAC name of 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine (CID 82192049) is 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine is Cc1nc(NC2CCNCC2)nc2c1CCC2.
What is the InChIKey of 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
The InChIKey is PRIYWIXSSPJQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-9-11-3-2-4-12(11)17-13(15-9)16-10-5-7-14-8-6-10/h10,14H,2-8H2,1H3,(H,15,16,17).
What are the key properties of 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine?
4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine has a molecular weight of 232.33 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine is sourced from PubChem (CID 82192049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).