N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine

C10H9N5S — CID 18382908

IUPACN-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine
SMILESCc1cc(Nc2ncnc3ccsc23)n[nH]1
InChIInChI=1S/C10H9N5S/c1-6-4-8(15-14-6)13-10-9-7(2-3-16-9)11-5-12-10/h2-5H,1H3,(H2,11,12,13,14,15)
InChIKeyVXZICJFPGIYYBM-UHFFFAOYSA-N
MW231.28 g/mol
LogP2.47
Rot. Bonds2

About N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine

N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine (PubChem CID 18382908) has the molecular formula C10H9N5S and a molecular weight of 231.28 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine
PubChem CID18382908
Molecular FormulaC10H9N5S
Molecular Weight231.28 g/mol
Exact Mass231.06
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine
SMILESCc1cc(Nc2ncnc3ccsc23)n[nH]1
InChIInChI=1S/C10H9N5S/c1-6-4-8(15-14-6)13-10-9-7(2-3-16-9)11-5-12-10/h2-5H,1H3,(H2,11,12,13,14,15)
InChIKeyVXZICJFPGIYYBM-UHFFFAOYSA-N
XLogP2.47
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.28
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-[(2,6-dichlorophenyl)methyl]-4-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine
CID 72946513
2-[(1S,2R)-7-azabicyclo[2.2.1]heptan-2-yl]-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine
CID 11997381
5-fluoro-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 123445272
2-[difluoro-(5-fluoro-2-pyridinyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine
CID 56928852
N-(5-methyl-1H-pyrazol-3-yl)-2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]thieno[3,2-d]pyrimidin-4-amine
CID 69499294
6-chloro-5-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 175880737
2-N-[(2R)-7-azabicyclo[2.2.1]heptan-2-yl]-4-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine
CID 11996931
2-N-(7-azabicyclo[2.2.1]heptan-2-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine;hydrochloride
CID 69079187
2-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]thieno[3,2-d]pyrimidin-2-yl]amino]cyclohexyl]acetonitrile
CID 166928274
8-[4-[(5-methyl-1H-pyrazol-3-yl)amino]thieno[3,2-d]pyrimidin-2-yl]-2,8-diazaspiro[4.5]decan-1-one
CID 175894964
N-(2-methoxy-4-pyridinyl)thieno[3,2-d]pyrimidin-4-amine
CID 155595848
4-N-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 166774034

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine (CID 18382908) is N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine is Cc1cc(Nc2ncnc3ccsc23)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine?
The InChIKey is VXZICJFPGIYYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5S/c1-6-4-8(15-14-6)13-10-9-7(2-3-16-9)11-5-12-10/h2-5H,1H3,(H2,11,12,13,14,15).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine?
N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine has a molecular weight of 231.28 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 18382908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).