N-cyclobutylthieno[2,3-d]pyrimidin-4-amine

C10H11N3S — CID 13038304

IUPACN-cyclobutylthieno[2,3-d]pyrimidin-4-amine
SMILESc1nc(NC2CCC2)c2ccsc2n1
InChIInChI=1S/C10H11N3S/c1-2-7(3-1)13-9-8-4-5-14-10(8)12-6-11-9/h4-7H,1-3H2,(H,11,12,13)
InChIKeyRKYIPFXXBXGICH-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.66
Rot. Bonds2

About N-cyclobutylthieno[2,3-d]pyrimidin-4-amine

N-cyclobutylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 13038304) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-cyclobutylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclobutylthieno[2,3-d]pyrimidin-4-amine
PubChem CID13038304
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-cyclobutylthieno[2,3-d]pyrimidin-4-amine
SMILESc1nc(NC2CCC2)c2ccsc2n1
InChIInChI=1S/C10H11N3S/c1-2-7(3-1)13-9-8-4-5-14-10(8)12-6-11-9/h4-7H,1-3H2,(H,11,12,13)
InChIKeyRKYIPFXXBXGICH-UHFFFAOYSA-N
XLogP2.66
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxycyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 133399288
N-(1-oxothian-4-yl)thieno[2,3-d]pyrimidin-4-amine
CID 104576554
N-(3-methylsulfanylcyclopentyl)thieno[2,3-d]pyrimidin-4-amine
CID 103704155
1-N-cyclohexyl-2-N-thieno[2,3-d]pyrimidin-4-ylbenzene-1,2-diamine
CID 68791212
N-(1-benzylpiperidin-4-yl)thieno[2,3-d]pyrimidin-4-amine;ethane
CID 90925941
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]thieno[2,3-d]pyrimidin-4-amine
CID 133336179
N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine
CID 83026527
N-(3-azabicyclo[3.1.0]hexan-6-yl)thieno[2,3-d]pyrimidin-4-amine
CID 43599139
N-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]thieno[2,3-d]pyrimidin-4-amine
CID 94181560
N-(6-oxa-2-thiaspiro[4.5]decan-9-yl)thieno[2,3-d]pyrimidin-4-amine
CID 71847247
N-(cyclopropylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 43112087
phenyl-[(3S)-3-(thieno[2,3-d]pyrimidin-4-ylamino)piperidin-1-yl]methanone
CID 125444803

Frequently Asked Questions

What is the IUPAC name of N-cyclobutylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-cyclobutylthieno[2,3-d]pyrimidin-4-amine (CID 13038304) is N-cyclobutylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-cyclobutylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-cyclobutylthieno[2,3-d]pyrimidin-4-amine is c1nc(NC2CCC2)c2ccsc2n1.
What is the InChIKey of N-cyclobutylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is RKYIPFXXBXGICH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-2-7(3-1)13-9-8-4-5-14-10(8)12-6-11-9/h4-7H,1-3H2,(H,11,12,13).
What are the key properties of N-cyclobutylthieno[2,3-d]pyrimidin-4-amine?
N-cyclobutylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 205.29 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 13038304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).