6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine

C16H23ClN8 — CID 10784906

IUPAC6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine
SMILESCN(C)c1nc2nc(N3CCNCC3)nc(N3CCCC3)c2nc1Cl
InChIInChI=1S/C16H23ClN8/c1-23(2)15-12(17)19-11-13(20-15)21-16(25-9-5-18-6-10-25)22-14(11)24-7-3-4-8-24/h18H,3-10H2,1-2H3
InChIKeyZHUOBYXGRFSJOZ-UHFFFAOYSA-N
MW362.87 g/mol
LogP1.15
Rot. Bonds3

About 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine

6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine (PubChem CID 10784906) has the molecular formula C16H23ClN8 and a molecular weight of 362.87 g/mol. Its IUPAC name is 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine.

Molecular Properties

Compound Name6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine
PubChem CID10784906
Molecular FormulaC16H23ClN8
Molecular Weight362.87 g/mol
Exact Mass362.17
IUPAC Name6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine
SMILESCN(C)c1nc2nc(N3CCNCC3)nc(N3CCCC3)c2nc1Cl
InChIInChI=1S/C16H23ClN8/c1-23(2)15-12(17)19-11-13(20-15)21-16(25-9-5-18-6-10-25)22-14(11)24-7-3-4-8-24/h18H,3-10H2,1-2H3
InChIKeyZHUOBYXGRFSJOZ-UHFFFAOYSA-N
XLogP1.15
TPSA73.31 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.87
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine?
The IUPAC name of 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine (CID 10784906) is 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine.
What is the SMILES notation for 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine?
The canonical SMILES for 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine is CN(C)c1nc2nc(N3CCNCC3)nc(N3CCCC3)c2nc1Cl.
What is the InChIKey of 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine?
The InChIKey is ZHUOBYXGRFSJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN8/c1-23(2)15-12(17)19-11-13(20-15)21-16(25-9-5-18-6-10-25)22-14(11)24-7-3-4-8-24/h18H,3-10H2,1-2H3.
What are the key properties of 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine?
6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine has a molecular weight of 362.87 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,N-dimethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine is sourced from PubChem (CID 10784906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).