N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine

C12H19N3 — CID 83833064

IUPACN-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine
SMILESCC(C)N(c1ccncc1)C1CCNC1
InChIInChI=1S/C12H19N3/c1-10(2)15(12-5-8-14-9-12)11-3-6-13-7-4-11/h3-4,6-7,10,12,14H,5,8-9H2,1-2H3
InChIKeyWYTVRIKINUVIBT-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.66
Rot. Bonds3

About N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine

N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine (PubChem CID 83833064) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine
PubChem CID83833064
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine
SMILESCC(C)N(c1ccncc1)C1CCNC1
InChIInChI=1S/C12H19N3/c1-10(2)15(12-5-8-14-9-12)11-3-6-13-7-4-11/h3-4,6-7,10,12,14H,5,8-9H2,1-2H3
InChIKeyWYTVRIKINUVIBT-UHFFFAOYSA-N
XLogP1.66
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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-yl-1,3-oxazol-2-amine
CID 112709747
N-methyl-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119551120
N-piperidin-4-yl-N-propan-2-ylpyrazin-2-amine
CID 83837945
4-(2-methyl-1-pyrrolidin-3-ylpropyl)pyridine
CID 83908704
(3R)-N-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine;hydrochloride
CID 71637515
(3S)-N-methyl-N-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 138393817
4-(1-pyrrolidin-3-ylpropan-2-yl)pyridine
CID 83907315
N-methyl-N-pyridin-4-yl-3-pyrrolidin-3-ylpropanamide
CID 106935104
4-N,6-N-dimethyl-4-N-propan-2-yl-6-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 115265972
N-propan-2-yl-N-(thiophen-2-ylmethyl)pyrrolidin-3-amine
CID 62327409
N-methyl-N-piperidin-4-yl-1-pyridin-4-ylmethanesulfonamide
CID 71641545

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine?
The IUPAC name of N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine (CID 83833064) is N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine.
What is the SMILES notation for N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine?
The canonical SMILES for N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine is CC(C)N(c1ccncc1)C1CCNC1.
What is the InChIKey of N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine?
The InChIKey is WYTVRIKINUVIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10(2)15(12-5-8-14-9-12)11-3-6-13-7-4-11/h3-4,6-7,10,12,14H,5,8-9H2,1-2H3.
What are the key properties of N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine?
N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine has a molecular weight of 205.31 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-pyrrolidin-3-ylpyridin-4-amine is sourced from PubChem (CID 83833064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).