N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine

C14H20N4S — CID 63760165

IUPACN-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NC3(CN)CCCC3)ncnc2s1
InChIInChI=1S/C14H20N4S/c1-2-10-7-11-12(16-9-17-13(11)19-10)18-14(8-15)5-3-4-6-14/h7,9H,2-6,8,15H2,1H3,(H,16,17,18)
InChIKeyOIWVFAJUCJBYRP-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.94
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine

N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 63760165) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
PubChem CID63760165
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NC3(CN)CCCC3)ncnc2s1
InChIInChI=1S/C14H20N4S/c1-2-10-7-11-12(16-9-17-13(11)19-10)18-14(8-15)5-3-4-6-14/h7,9H,2-6,8,15H2,1H3,(H,16,17,18)
InChIKeyOIWVFAJUCJBYRP-UHFFFAOYSA-N
XLogP2.94
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(aminomethyl)-3-methylcyclohexyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
CID 63759270
N-[1-(aminomethyl)-2-methylcyclohexyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
CID 115309025
2-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-methylbutane-1,2-diamine
CID 65192081
1-cyclopropyl-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 65189090
N-[1-chloro-2-(chloromethyl)butan-2-yl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
CID 114010801
2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 133282185
1-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]cyclohexan-1-amine
CID 64572973
2-[1-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]cyclopentyl]acetic acid
CID 64700972
2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid
CID 650309
6-ethyl-N-(1-methylpyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine
CID 47054747
N-(1-chlorobutan-2-yl)-6-ethylthieno[2,3-d]pyrimidin-4-amine
CID 65027345
N-ethyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine
CID 54906628

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine (CID 63760165) is N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine is CCc1cc2c(NC3(CN)CCCC3)ncnc2s1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is OIWVFAJUCJBYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-2-10-7-11-12(16-9-17-13(11)19-10)18-14(8-15)5-3-4-6-14/h7,9H,2-6,8,15H2,1H3,(H,16,17,18).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine?
N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 276.41 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63760165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).