2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine

C12H20N4 — CID 65193301

IUPAC2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine
SMILESCCCC(CN)Nc1ncnc2c1CCC2
InChIInChI=1S/C12H20N4/c1-2-4-9(7-13)16-12-10-5-3-6-11(10)14-8-15-12/h8-9H,2-7,13H2,1H3,(H,14,15,16)
InChIKeyCUXTUGFBCTVGFU-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.50
Rot. Bonds5

About 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine

2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine (PubChem CID 65193301) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine.

Molecular Properties

Compound Name2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine
PubChem CID65193301
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine
SMILESCCCC(CN)Nc1ncnc2c1CCC2
InChIInChI=1S/C12H20N4/c1-2-4-9(7-13)16-12-10-5-3-6-11(10)14-8-15-12/h8-9H,2-7,13H2,1H3,(H,14,15,16)
InChIKeyCUXTUGFBCTVGFU-UHFFFAOYSA-N
XLogP1.50
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine hydrochloride
CID 6603243
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-2-amine
CID 24992735
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
CID 59777309
4-N,5-dibutyl-6-methylpyrimidine-2,4-diamine
CID 135271003
4-N-butyl-6-methyl-5-pentylpyrimidine-2,4-diamine
CID 135271007
4-N-butyl-5-[3-(dimethylamino)propyl]-6-methylpyrimidine-2,4-diamine
CID 135271012
4-N-butyl-5-[3-(diethylamino)propyl]-6-methylpyrimidine-2,4-diamine
CID 135271022
4-N-butyl-6-methyl-5-(3-piperidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 135271028
4-N-butyl-6-methyl-5-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 135271038
4-N-butyl-6-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]pyrimidine-2,4-diamine
CID 135271045
4-N-butyl-6-methyl-5-(3-piperazin-1-ylpropyl)pyrimidine-2,4-diamine;trihydrochloride
CID 137658022
2-Methyl-5,6-cyclopentapyrimidine
CID 160264

Frequently Asked Questions

What is the IUPAC name of 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine?
The IUPAC name of 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine (CID 65193301) is 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine.
What is the SMILES notation for 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine?
The canonical SMILES for 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine is CCCC(CN)Nc1ncnc2c1CCC2.
What is the InChIKey of 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine?
The InChIKey is CUXTUGFBCTVGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-2-4-9(7-13)16-12-10-5-3-6-11(10)14-8-15-12/h8-9H,2-7,13H2,1H3,(H,14,15,16).
What are the key properties of 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine?
2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine has a molecular weight of 220.32 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pentane-1,2-diamine is sourced from PubChem (CID 65193301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).