N-(1-thiophen-2-ylethyl)pyrimidin-2-amine

C10H11N3S — CID 43397770

IUPACN-(1-thiophen-2-ylethyl)pyrimidin-2-amine
SMILESCC(Nc1ncccn1)c1cccs1
InChIInChI=1S/C10H11N3S/c1-8(9-4-2-7-14-9)13-10-11-5-3-6-12-10/h2-8H,1H3,(H,11,12,13)
InChIKeyVDSAONVUPDTUQL-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.71
Rot. Bonds3

About N-(1-thiophen-2-ylethyl)pyrimidin-2-amine

N-(1-thiophen-2-ylethyl)pyrimidin-2-amine (PubChem CID 43397770) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-(1-thiophen-2-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(1-thiophen-2-ylethyl)pyrimidin-2-amine
PubChem CID43397770
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-(1-thiophen-2-ylethyl)pyrimidin-2-amine
SMILESCC(Nc1ncccn1)c1cccs1
InChIInChI=1S/C10H11N3S/c1-8(9-4-2-7-14-9)13-10-11-5-3-6-12-10/h2-8H,1H3,(H,11,12,13)
InChIKeyVDSAONVUPDTUQL-UHFFFAOYSA-N
XLogP2.71
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(1-thiophen-2-ylethyl)pyrimidin-2-amine
CID 62958907
4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylethyl)-1,3,5-triazin-2-amine;yttrium
CID 59879797
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891
2-N,2-N-dimethyl-3-N-(1-thiophen-2-ylethyl)pyridine-2,3-diamine
CID 43707843
methyl 2-(1-thiophen-2-ylethylamino)pyridine-3-carboxylate
CID 60721902
4,6-dimethoxy-N-(1-thiophen-2-ylethyl)pyrimidin-2-amine
CID 115354957
2-(1-thiophen-2-ylethylamino)pyridine-3-carbothioamide
CID 43534447
3-nitro-N-(1-thiophen-2-ylethyl)pyridin-2-amine
CID 43397780
5-chloro-N-(1-thiophen-2-ylethyl)quinolin-8-amine
CID 54862255
6-ethoxy-4-N-methyl-2-N-(1-thiophen-2-ylethyl)-1,3,5-triazine-2,4-diamine
CID 80781075
N-(1-thiophen-2-ylethyl)quinoxalin-2-amine
CID 47142874
6-ethoxy-2-N-(1-thiophen-2-ylethyl)-1,3,5-triazine-2,4-diamine
CID 80780976

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-2-ylethyl)pyrimidin-2-amine?
The IUPAC name of N-(1-thiophen-2-ylethyl)pyrimidin-2-amine (CID 43397770) is N-(1-thiophen-2-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for N-(1-thiophen-2-ylethyl)pyrimidin-2-amine?
The canonical SMILES for N-(1-thiophen-2-ylethyl)pyrimidin-2-amine is CC(Nc1ncccn1)c1cccs1.
What is the InChIKey of N-(1-thiophen-2-ylethyl)pyrimidin-2-amine?
The InChIKey is VDSAONVUPDTUQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-8(9-4-2-7-14-9)13-10-11-5-3-6-12-10/h2-8H,1H3,(H,11,12,13).
What are the key properties of N-(1-thiophen-2-ylethyl)pyrimidin-2-amine?
N-(1-thiophen-2-ylethyl)pyrimidin-2-amine has a molecular weight of 205.29 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-2-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 43397770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).