N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine

C10H17N3O — CID 112709751

IUPACN,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine
SMILESCc1cnc(N(C)CC2CCNC2)o1
InChIInChI=1S/C10H17N3O/c1-8-5-12-10(14-8)13(2)7-9-3-4-11-6-9/h5,9,11H,3-4,6-7H2,1-2H3
InChIKeyVRHMSTNSDWUJJR-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.03
Rot. Bonds3

About N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine

N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine (PubChem CID 112709751) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine
PubChem CID112709751
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine
SMILESCc1cnc(N(C)CC2CCNC2)o1
InChIInChI=1S/C10H17N3O/c1-8-5-12-10(14-8)13(2)7-9-3-4-11-6-9/h5,9,11H,3-4,6-7H2,1-2H3
InChIKeyVRHMSTNSDWUJJR-UHFFFAOYSA-N
XLogP1.03
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N,3,4,6-tetramethyl-N-(pyrrolidin-3-ylmethyl)aniline
CID 115208742
N-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]-1,3-benzoxazol-2-amine
CID 97164630
N,3-dimethyl-N-(pyrrolidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
CID 71642284
N-methyl-N-(pyrrolidin-3-ylmethyl)-1,2,4-triazin-6-amine
CID 112709657
N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 97164558
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 106642612
6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
CID 116973542
3-chloro-N-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 97164580
3-chloro-N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 97164579
5-chloro-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106642815
N-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]-1,2-benzothiazol-3-amine
CID 97164638
N,N-dimethyl-1-pyrrolidin-3-ylmethanamine;dihydrochloride
CID 23145859

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine?
The IUPAC name of N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine (CID 112709751) is N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine.
What is the SMILES notation for N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine?
The canonical SMILES for N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine is Cc1cnc(N(C)CC2CCNC2)o1.
What is the InChIKey of N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine?
The InChIKey is VRHMSTNSDWUJJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-5-12-10(14-8)13(2)7-9-3-4-11-6-9/h5,9,11H,3-4,6-7H2,1-2H3.
What are the key properties of N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine?
N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 112709751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).