N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine

C10H17N3O — CID 112709747

IUPACN-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine
SMILESCC(C)N(c1ncco1)C1CCNC1
InChIInChI=1S/C10H17N3O/c1-8(2)13(9-3-4-11-7-9)10-12-5-6-14-10/h5-6,8-9,11H,3-4,7H2,1-2H3
InChIKeyCAIMBUSXPVBXJU-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.25
Rot. Bonds3

About N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine

N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine (PubChem CID 112709747) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine
PubChem CID112709747
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine
SMILESCC(C)N(c1ncco1)C1CCNC1
InChIInChI=1S/C10H17N3O/c1-8(2)13(9-3-4-11-7-9)10-12-5-6-14-10/h5-6,8-9,11H,3-4,7H2,1-2H3
InChIKeyCAIMBUSXPVBXJU-UHFFFAOYSA-N
XLogP1.25
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 ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-yl-N-pyrrolidin-3-yl-1,2,4-triazin-3-amine
CID 83833868
N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine
CID 83833064
N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine
CID 83837945
4-N,6-N-dimethyl-4-N-propan-2-yl-6-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 115265972
N-piperidin-4-yl-N-propan-2-yl-1,3-thiazol-2-amine
CID 83839706
(3R)-N-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine;hydrochloride
CID 71637515
2-[methyl-[(3R)-pyrrolidin-3-yl]amino]pyridine-4-carbonitrile
CID 71640983
N,4-dimethyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine;hydrochloride
CID 71640984
(3S)-N-methyl-N-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 138393817
N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine
CID 67743680
5-bromo-N,2-dimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 83844947
N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide
CID 63297947

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine?
The IUPAC name of N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine (CID 112709747) is N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine.
What is the SMILES notation for N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine?
The canonical SMILES for N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine is CC(C)N(c1ncco1)C1CCNC1.
What is the InChIKey of N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine?
The InChIKey is CAIMBUSXPVBXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8(2)13(9-3-4-11-7-9)10-12-5-6-14-10/h5-6,8-9,11H,3-4,7H2,1-2H3.
What are the key properties of N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine?
N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine is sourced from PubChem (CID 112709747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).