cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine

C10H14N2OS — CID 61336863

IUPACcyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine
SMILESNC(c1nc2c(s1)COCC2)C1CC1
InChIInChI=1S/C10H14N2OS/c11-9(6-1-2-6)10-12-7-3-4-13-5-8(7)14-10/h6,9H,1-5,11H2
InChIKeyVVZGOKORQRJZET-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.63
Rot. Bonds2

About cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine

cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine (PubChem CID 61336863) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine
PubChem CID61336863
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Namecyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine
SMILESNC(c1nc2c(s1)COCC2)C1CC1
InChIInChI=1S/C10H14N2OS/c11-9(6-1-2-6)10-12-7-3-4-13-5-8(7)14-10/h6,9H,1-5,11H2
InChIKeyVVZGOKORQRJZET-UHFFFAOYSA-N
XLogP1.63
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-2,2-dimethylpropan-1-amine
CID 61339234
cyclopropyl(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)methanamine
CID 61337841
2-propan-2-yl-6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazole
CID 122696995
(2R)-2-amino-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)propanamide
CID 119317046
2-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)propane-1,2-diamine
CID 83835368
1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethyl 2-oxopiperidine-4-carboxylate
CID 166270371
N-[oxan-4-yl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]propan-2-amine
CID 62385438
(4,5-dimethyl-1,3-thiazol-2-yl)-(oxan-3-yl)methanamine
CID 63739540
2-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-2-N-methylpropane-1,2-diamine
CID 83839968
3-amino-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)cyclopentane-1-carboxamide
CID 119772305
1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-4-sulfanylpyrrolidin-2-one
CID 168710696
cis-(1S,2R)-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-2-methylcyclopropane-1-carboxamide
CID 95996942

Frequently Asked Questions

What is the IUPAC name of cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine?
The IUPAC name of cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine (CID 61336863) is cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine.
What is the SMILES notation for cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine?
The canonical SMILES for cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine is NC(c1nc2c(s1)COCC2)C1CC1.
What is the InChIKey of cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine?
The InChIKey is VVZGOKORQRJZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c11-9(6-1-2-6)10-12-7-3-4-13-5-8(7)14-10/h6,9H,1-5,11H2.
What are the key properties of cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine?
cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine has a molecular weight of 210.30 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)methanamine is sourced from PubChem (CID 61336863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).