N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine

C13H21N3 — CID 83837370

IUPACN-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine
SMILESCC(C)N(CC1CCCN1)c1ccncc1
InChIInChI=1S/C13H21N3/c1-11(2)16(10-12-4-3-7-15-12)13-5-8-14-9-6-13/h5-6,8-9,11-12,15H,3-4,7,10H2,1-2H3
InChIKeyTYANHYYOQPNGLL-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.05
Rot. Bonds4

About N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine

N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine (PubChem CID 83837370) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine
PubChem CID83837370
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine
SMILESCC(C)N(CC1CCCN1)c1ccncc1
InChIInChI=1S/C13H21N3/c1-11(2)16(10-12-4-3-7-15-12)13-5-8-14-9-6-13/h5-6,8-9,11-12,15H,3-4,7,10H2,1-2H3
InChIKeyTYANHYYOQPNGLL-UHFFFAOYSA-N
XLogP2.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)-1,2,4-triazin-3-amine
CID 83838459
N-(piperidin-2-ylmethyl)-N-(1-pyridin-4-ylethyl)propan-2-amine
CID 106622229
4-[piperidin-2-ylmethyl(propan-2-yl)amino]benzamide
CID 106641317
N-(pyridin-4-ylmethyl)-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 102819441
N-methyl-N-(pyridin-4-ylmethyl)-1-pyrrolidin-2-ylmethanamine;hydrochloride
CID 71642062
N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine
CID 106623108
N-(pyrimidin-4-ylmethyl)-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106603001
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 106618925
3,5-dichloro-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106618965
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine
CID 106619125
N-ethyl-N-pyridin-4-yl-1-pyrrolidin-2-ylmethanesulfonamide
CID 106936342
2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]pyridine-4-carboxamide
CID 106618863

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine?
The IUPAC name of N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine (CID 83837370) is N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine.
What is the SMILES notation for N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine?
The canonical SMILES for N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine is CC(C)N(CC1CCCN1)c1ccncc1.
What is the InChIKey of N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine?
The InChIKey is TYANHYYOQPNGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11(2)16(10-12-4-3-7-15-12)13-5-8-14-9-6-13/h5-6,8-9,11-12,15H,3-4,7,10H2,1-2H3.
What are the key properties of N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine?
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyridin-4-amine has a molecular weight of 219.33 g/mol, XLogP of 2.05, 4 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-2-ylmethyl)pyridin-4-amine is sourced from PubChem (CID 83837370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).