N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine

C17H29N3 — CID 124552654

IUPACN-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine
SMILESCCCN1CCCC[C@@H]1c1ccc(N[C@H](C)CC)nc1
InChIInChI=1S/C17H29N3/c1-4-11-20-12-7-6-8-16(20)15-9-10-17(18-13-15)19-14(3)5-2/h9-10,13-14,16H,4-8,11-12H2,1-3H3,(H,18,19)/t14-,16-/m1/s1
InChIKeyCZNBCILXWIZPGJ-GDBMZVCRSA-N
MW275.44 g/mol
LogP4.23
Rot. Bonds6

About N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine

N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine (PubChem CID 124552654) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine
PubChem CID124552654
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC NameN-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine
SMILESCCCN1CCCC[C@@H]1c1ccc(N[C@H](C)CC)nc1
InChIInChI=1S/C17H29N3/c1-4-11-20-12-7-6-8-16(20)15-9-10-17(18-13-15)19-14(3)5-2/h9-10,13-14,16H,4-8,11-12H2,1-3H3,(H,18,19)/t14-,16-/m1/s1
InChIKeyCZNBCILXWIZPGJ-GDBMZVCRSA-N
XLogP4.23
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine?
The IUPAC name of N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine (CID 124552654) is N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine.
What is the SMILES notation for N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine?
The canonical SMILES for N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine is CCCN1CCCC[C@@H]1c1ccc(N[C@H](C)CC)nc1.
What is the InChIKey of N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine?
The InChIKey is CZNBCILXWIZPGJ-GDBMZVCRSA-N. The full InChI is InChI=1S/C17H29N3/c1-4-11-20-12-7-6-8-16(20)15-9-10-17(18-13-15)19-14(3)5-2/h9-10,13-14,16H,4-8,11-12H2,1-3H3,(H,18,19)/t14-,16-/m1/s1.
What are the key properties of N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine?
N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine has a molecular weight of 275.44 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine is sourced from PubChem (CID 124552654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).