[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine

C13H15N3S — CID 62299813

IUPAC[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine
SMILESNCc1cc(N2CCc3sccc3C2)ccn1
InChIInChI=1S/C13H15N3S/c14-8-11-7-12(1-4-15-11)16-5-2-13-10(9-16)3-6-17-13/h1,3-4,6-7H,2,5,8-9,14H2
InChIKeyUWUPRZZWZIWLQE-UHFFFAOYSA-N
MW245.35 g/mol
LogP2.16
Rot. Bonds2

About [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine

[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine (PubChem CID 62299813) has the molecular formula C13H15N3S and a molecular weight of 245.35 g/mol. Its IUPAC name is [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine
PubChem CID62299813
Molecular FormulaC13H15N3S
Molecular Weight245.35 g/mol
Exact Mass245.10
IUPAC Name[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine
SMILESNCc1cc(N2CCc3sccc3C2)ccn1
InChIInChI=1S/C13H15N3S/c14-8-11-7-12(1-4-15-11)16-5-2-13-10(9-16)3-6-17-13/h1,3-4,6-7H,2,5,8-9,14H2
InChIKeyUWUPRZZWZIWLQE-UHFFFAOYSA-N
XLogP2.16
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-pyridinyl]methanamine
CID 63887644
[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrazin-2-yl]methanamine
CID 66455969
4-[2-(aminomethyl)-4-pyridinyl]piperazin-2-one
CID 62925510
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thieno[3,2-d]pyrimidine
CID 24607532
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
CID 28889917
1-[2-(aminomethyl)-4-pyridinyl]pyrrolidine-3,4-diol
CID 106667686
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747098
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propan-2-yloxyaniline
CID 83002365
4-chloro-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline
CID 115468438
[4-(3,4-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanamine
CID 79182680
1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 62765356
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoic acid
CID 28604312

Frequently Asked Questions

What is the IUPAC name of [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine?
The IUPAC name of [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine (CID 62299813) is [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine is NCc1cc(N2CCc3sccc3C2)ccn1.
What is the InChIKey of [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine?
The InChIKey is UWUPRZZWZIWLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3S/c14-8-11-7-12(1-4-15-11)16-5-2-13-10(9-16)3-6-17-13/h1,3-4,6-7H,2,5,8-9,14H2.
What are the key properties of [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine?
[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine has a molecular weight of 245.35 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 62299813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).